5-nitro-N-[(E)-pyridin-2-ylmethylideneamino]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H9N5O2/c17-16(18)10-4-5-11(13-8-10)15-14-7-9-3-1-2-6-12-9/h1-8H,(H,13,15)/b14-7+
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
- 3-nitro-N-[(E)-1-pyridin-3-ylethylideneamino]pyridin-2-amine
- [17-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 2-[(4E)-2-chloranyl-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile
- (4E)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]butane-1,2,3-triol
- 2-azanyl-4-[[(E)-carboxyiminomethyl]amino]-4-oxidanylidene-butanoic acid
- N,N'-diphenyl-N,N'-bis[(E)-(phenylmethylidene)amino]butane-1,4-diamine
- N-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]hydroxylamine
- N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide
- N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide
- 4-methoxy-N-[(E)-(phenylmethylidene)amino]benzamide
