4-methoxy-2-nitro-1-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=C[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)/C=C/[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O5/c1-16-8-3-2-7(4-5-10(12)13)9(6-8)11(14)15/h2-6H,1H3/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
- (E)-1-[2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one
- 2,6-dimethyl-4-[[(4-morpholin-4-ylphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- bromanylbromanuidyl(triethyl)azanium
- N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- (E)-N-[(2-fluoranyl-5-nitro-phenyl)carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide
- (E)-N-(diethylcarbamothioyl)-3-(2-methoxyphenyl)prop-2-enamide
- (E)-3-[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide
- 4-(3,4-dimethoxyphenyl)-3-methyl-1,2,4,6,7,8-hexahydropyrazolo[3,4-b]quinolin-5-one
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-1,2,3-triazole-4-carbohydrazide
- nonyl pentyl sulfite
