6-nitro-4-oxidanylidene-1H-quinoline-3-carbohydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CN2)C(=O)NN
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CN2)C(=O)NN
InChI
InChI=1S/C10H8N4O4/c11-13-10(16)7-4-12-8-2-1-5(14(17)18)3-6(8)9(7)15/h1-4H,11H2,(H,12,15)(H,13,16)
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-[(E)-1-(3-bromophenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- 8-nitro-1H-pyrazolo[4,3-c]quinolin-3-olate
- 8-nitro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one
- N-[(E)-1-(3-bromophenyl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methyl-benzamide
- 4-(dimethylamino)-6-nitro-quinoline-3-carboxylic acid
- N-[(E)-1-(3-bromophenyl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- 4-(dimethylamino)-6-nitro-quinoline-3-carbohydrazide
- N-[(E)-1-(3-bromophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- 2-azanyl-9-nitro-[1,3]thiazino[5,6-c]quinolin-3-ium-4-one
- 2-azanyl-9-nitro-[1,3]thiazino[5,6-c]quinolin-4-one
