1-methoxy-2-nitro-3-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])C=C[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1[N+](=O)[O-])/C=C/[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O5/c1-16-8-4-2-3-7(5-6-10(12)13)9(8)11(14)15/h2-6H,1H3/b6-5+
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-[(Z)-(2-nitrophenyl)methylideneamino]aniline
- [(E)-2-methoxyethenyl]sulfonylbenzene
- (E)-3-[1-[(2-nitrophenyl)methyl]imidazol-4-yl]prop-2-enoic acid
- (1E)-1-chloranyl-3-methylidene-penta-1,4-diene
- N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)pyridine-4-carbohydrazide
- 2-[(E)-2-phenylethenyl]-3,1-benzoxazin-4-one
- (E)-3-phenylbut-1-en-1-ol
- (3E,5E)-undeca-3,5-dien-1-yne
- (3E)-5-methylhepta-1,3,6-triene
- (6Z)-6-[[2-(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
