1-nitro-3-[(Z)-2-nitroethenyl]benzene
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Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C\[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h1-6H/b5-4-
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,N,3-trimethylthiophen-2-amine
- N-[bis(propanoylamino)methyl]propanamide
- N-(dibenzamidomethyl)benzamide
- 2-piperidin-4-ylideneethanenitrile
- tert-butyl 4-(cyanomethylidene)piperidine-1-carboxylate
- 4-methyl-2-(tributylstannylmethyl)pent-1-en-3-ol
- ethyl 2-acetamido-2-oxidanyl-ethanoate
- 2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-a]pyridine
- (6-chloranylimidazo[1,2-a]pyridin-2-yl)-phenyl-methanone
- 1,2,3,4-tetrahydroquinolin-8-yl ethanoate