1,2-dimethoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-3-nitro-benzene

Systemtic Name: 1,2-dimethoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-3-nitro-benzene Openeye Name: 1,2-dimethoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)vinyl]-3-nitro-benzene CAS Name: 1,2-dimethoxy-5-[(Z)-2-(4-methoxy-3-nitrophenyl)ethenyl]-3-nitrobenzene IUPAC Name: 1,2-dimethoxy-5-[(Z)-2-(4-methoxy-3-nitrophenyl)ethenyl]-3-nitrobenzene Traditional Name: 1,2-dimethoxy-5-[(Z)-2-(4-methoxy-3-nitro-phenyl)vinyl]-3-nitro-benzene Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O7/c1-24-15-7-6-11(8-13(15)18(20)21)4-5-12-9-14(19(22)23)17(26-3)16(10-12)25-2/h4-10H,1-3H3/b5-4-