methyl (Z)-2-nitro-3-phenyl-3-phenylazanyl-prop-2-enoate

Systemtic Name: methyl (Z)-2-nitro-3-phenyl-3-phenylazanyl-prop-2-enoate Openeye Name: methyl (Z)-3-anilino-2-nitro-3-phenyl-prop-2-enoate CAS Name: (Z)-3-anilino-2-nitro-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-anilino-2-nitro-3-phenylprop-2-enoate Traditional Name: (Z)-3-anilino-2-nitro-3-phenyl-acrylic acid methyl ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C1=CC=CC=C1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C(=C(\C1=CC=CC=C1)/NC2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-22-16(19)15(18(20)21)14(12-8-4-2-5-9-12)17-13-10-6-3-7-11-13/h2-11,17H,1H3/b15-14-