1-nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O4/c17-15(18)13-8-6-11(7-9-13)4-5-12-2-1-3-14(10-12)16(19)20/h1-10H/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
- 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
- 6-(trifluoromethyl)-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
- 1-[(E)-but-2-enyl]-6-[6-[(E)-but-2-enyl]cyclohepta-1,3,5-trien-1-yl]cyclohepta-1,3,5-triene
- (3E)-1-methyl-3-[methylsulfanyl(morpholin-4-yl)methylidene]indol-2-one
- 4-[(E)-2-(dimethylamino)ethenyl]-2-oxidanylidene-benzo[h]chromene-3-carbonitrile
- 4-methoxy-11-oxidanyl-5H-[1,3]dioxolo[4,5-b]acridin-10-one
- 1,6-dimethoxy-3,8-bis(oxidanyl)xanthen-9-one
- methyl 5-[(Z)-(3,4-dimethyl-5-sulfanylidene-pyrrol-2-ylidene)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylate
- 4-[(E)-2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]morpholine
- methyl (4Z)-4-(phenylmethylidene)-2-trimethylsilyl-cyclopentene-1-carboxylate
