(E)-3-methoxy-2-[2-[(E)-N-methoxy-C-(3-nitrophenyl)carbonimidoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-methoxy-2-[2-[(E)-N-methoxy-C-(3-nitrophenyl)carbonimidoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-methoxy-2-[2-[(E)-N-methoxy-C-(3-nitrophenyl)carbonimidoyl]phenyl]prop-2-enoate CAS Name: (E)-3-methoxy-2-[2-[(E)-methoxyimino-(3-nitrophenyl)methyl]phenyl]-2-propenoate IUPAC Name: (E)-3-methoxy-2-[2-[(E)-N-methoxy-C-(3-nitrophenyl)carbonimidoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-methoxy-2-[2-[(E)-N-methoxy-C-(3-nitrophenyl)carbonimidoyl]phenyl]acrylate Formula: C18H15N2O6- MolecularWeight: 355.3215

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1C(=NOC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-25-11-16(18(21)22)14-8-3-4-9-15(14)17(19-26-2)12-6-5-7-13(10-12)20(23)24/h3-11H,1-2H3,(H,21,22)/p-1/b16-11+,19-17+