1-[(E)-(6-methoxy-8-nitro-quinolin-2-yl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)C=NNC(=S)N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)/C=N/NC(=S)N)[N+](=O)[O-]
InChI
InChI=1S/C12H11N5O3S/c1-20-9-4-7-2-3-8(6-14-16-12(13)21)15-11(7)10(5-9)17(18)19/h2-6H,1H3,(H3,13,16,21)/b14-6+
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)-[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylideneamino]methanamide
- 1-[(E)-(6-methoxy-5,8-dinitro-quinolin-2-yl)methylideneamino]thiourea
- butyl (5Z)-5-[[butyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate
- (5E)-N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide
- (NE)-N-[1-(9-methyl-9H-fluoren-2-yl)ethylidene]hydroxylamine
- N'-azanyl-N-[(E)-(phenylmethylidene)amino]benzenecarboximidamide
- N,N'-bis(oxidanyl)benzenecarboximidamide
- 1-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]thiourea
- (2Z,4E)-2,4-bis(hydroxyimino)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (2Z,4E)-2,4-bis(hydroxyimino)-10,13,17-trimethyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
