4-methoxy-1-nitro-2-[(1E,3E)-4-(2-nitrophenyl)buta-1,3-dienyl]benzene

Systemtic Name: 4-methoxy-1-nitro-2-[(1E,3E)-4-(2-nitrophenyl)buta-1,3-dienyl]benzene Openeye Name: 4-methoxy-1-nitro-2-[(1E,3E)-4-(2-nitrophenyl)buta-1,3-dienyl]benzene CAS Name: 4-methoxy-1-nitro-2-[(1E,3E)-4-(2-nitrophenyl)buta-1,3-dienyl]benzene IUPAC Name: 4-methoxy-1-nitro-2-[(1E,3E)-4-(2-nitrophenyl)buta-1,3-dienyl]benzene Traditional Name: 4-methoxy-1-nitro-2-[(1E,3E)-4-(2-nitrophenyl)buta-1,3-dienyl]benzene Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C=CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])/C=C/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-24-15-10-11-17(19(22)23)14(12-15)8-3-2-6-13-7-4-5-9-16(13)18(20)21/h2-12H,1H3/b6-2+,8-3+