5-nitro-N-[(E)-phenanthridin-6-ylmethylideneamino]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N=C2C=NNC4=NC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N=C2/C=N/NC4=NC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H13N5O2/c25-24(26)13-9-10-19(20-11-13)23-21-12-18-16-7-2-1-5-14(16)15-6-3-4-8-17(15)22-18/h1-12H,(H,20,23)/b21-12+
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
- 5-nitro-N-[(E)-1,3-thiazol-2-ylmethylideneamino]pyridin-2-amine
- 6-[(2E)-2-(1,3-thiazol-2-ylmethylidene)hydrazinyl]pyridine-3-carbonitrile
- 4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-dimethyl-aniline hydrochloride
- 6-[2-(dipyridin-2-ylmethylidene)hydrazinyl]pyridine-3-carbonitrile
- ethyl 2-[[3,5-bis(chloranyl)-4-[3-[(4-chlorophenyl)-oxidanyl-methyl]-4-oxidanyl-phenoxy]phenyl]amino]-2-oxidanylidene-ethanoate
- N-[(E)-1,3-thiazol-2-ylmethylideneamino]-5-(trifluoromethyl)pyridin-2-amine
- 2-[[3,5-bis(chloranyl)-4-[4-[4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyloxy]-3-propan-2-yl-phenoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid
- 5-nitro-N-[(E)-quinazolin-2-ylmethylideneamino]pyridin-2-amine
- 2-[[4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-dimethyl-phenyl]amino]-3-phenyl-propanoate
- N-[(E)-isoquinolin-1-ylmethylideneamino]-5-nitro-pyridin-2-amine
