methyl (Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enoate

Systemtic Name: methyl (Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enoate Openeye Name: methyl (Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-(3-nitrophenyl)-2-(4-nitrophenyl)acrylic acid methyl ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O6/c1-24-16(19)15(12-5-7-13(8-6-12)17(20)21)10-11-3-2-4-14(9-11)18(22)23/h2-10H,1H3/b15-10-