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2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)ethanamide
2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H13N3O5/c21-15(18-9-11-4-2-1-3-5-11)10-19-16(22)13-7-6-12(20(24)25)8-14(13)17(19)23/h1-8H,9-10H2,(H,18,21)
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-butyl-2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-(2-bromanyl-4-methyl-phenoxy)ethyl-prop-2-enyl-azanium
- 2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methylbutyl)ethanamide
- N-[2-(2-bromanyl-4-methyl-phenoxy)ethyl]prop-2-en-1-amine
- N-[4-[(2S)-butan-2-yl]phenyl]-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- butyl-methyl-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]azanium
- N-methyl-N-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]butan-1-amine
- N-(2,5-dimethylphenyl)-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- 2-[[5-[(4-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide
- [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(1,3-benzothiazol-2-yl)benzoate
