3-methyl-5,6-dinitro-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N4O5/c1-10-5-3-7(12(16)17)6(11(14)15)2-4(5)9-8(10)13/h2-3H,1H3,(H,9,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(5-nitro-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)thiophene-2-carboxamide
- 2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]pentanedioic acid
- 5-azanyl-2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- 1-[5-azanyl-2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid
- 2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoic acid
- 2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- 2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoic acid
- 2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoic acid
- 6-azanyl-2-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoic acid
- 2-[[5-azanyl-2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoic acid
