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2,3-dimethoxy-6-methyl-7-nitro-N-oxidanylidene-1,4-dihydroquinoxaline-5-carboximidamide
2,3-dimethoxy-6-methyl-7-nitro-N-oxidanylidene-1,4-dihydroquinoxaline-5-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1C(=N)N=O)NC(=C(N2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C2C(=C1C(=N)N=O)NC(=C(N2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C12H13N5O5/c1-5-7(17(19)20)4-6-9(8(5)10(13)16-18)15-12(22-3)11(14-6)21-2/h4,13-15H,1-3H3
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
- 4-(aminomethyl)-2-pentyl-nonanamide
- tert-butyl N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]carbonylamino]carbamate
- 4-(chloromethyl)-2-pentyl-nonanamide
- 4-oxidanyl-2-pentyl-nonanamide
- (2Z,4Z)-5-(aminomethyl)-2-butyl-nona-2,4-dienamide
- (E)-2-butyl-5-[[[(E)-(phenylmethylidene)carbamoyl]amino]methyl]non-4-enamide
- diethanoyl (2Z,4Z)-2,5-dibutylhexa-2,4-dienedioate
- O1-ethyl O5-ethynyl pentanedioate
- N-(6-oxidanylidenecyclohexa-1,4-dien-1-yl)methanamide; yttrium(3+)
- N-(6-oxidanylidenecyclohexa-1,4-dien-1-yl)methanamide
