2-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NN=C(C#N)C#N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NN=C(C#N)C#N)[N+](=O)[O-]
InChI
InChI=1S/C10H7N5O3/c1-18-8-2-3-9(10(4-8)15(16)17)14-13-7(5-11)6-12/h2-4,14H,1H3
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
- 2,6-bis(bromanyl)-4-(1,2,3-thiadiazol-4-yl)aniline
- 5-methyl-2-[4-(1,2,3-thiadiazol-4-yl)phenyl]-4H-pyrazol-3-one
- 4-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methyl]morpholine
- [4-(1,2,3-thiadiazol-4-yl)phenyl]methyl carbamimidothioate hydrobromide
- [4-(1,2,3-thiadiazol-4-yl)phenyl]methyl carbamimidothioate
- 2,2-dimethyl-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]propanamide
- N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]cyclopropanecarboxamide
- N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]prop-2-enamide
- N-(3-chloranyl-4-methyl-phenyl)-5-(3-nitrophenyl)-1,3,4-oxadiazol-2-amine
- 4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine
