4-(dimethylamino)-6-nitro-quinoline-3-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C2C=C(C=CC2=NC=C1C(=O)NN)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C2C=C(C=CC2=NC=C1C(=O)NN)[N+](=O)[O-]
InChI
InChI=1S/C12H13N5O3/c1-16(2)11-8-5-7(17(19)20)3-4-10(8)14-6-9(11)12(18)15-13/h3-6H,13H2,1-2H3,(H,15,18)
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-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
- N-[(E)-1-(3-bromophenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- 8-chloranyl-3-ethoxycarbonyl-6-nitro-quinolin-4-olate
- N-[(E)-1-(3-bromophenyl)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- ethyl 4,8-bis(chloranyl)-6-nitro-quinoline-3-carboxylate
- N-[(E)-1-(3-bromophenyl)-3-[(3-chlorophenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- ethyl 4-azanyl-8-chloranyl-6-nitro-quinoline-3-carboxylate
- methyl (E)-3-(2-chlorophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate
