methyl (E)-3-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-nitro-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-nitro-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]-3-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-nitrophenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-3-nitro-phenyl]acrylic acid methyl ester Formula: C14H13NO6 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO6/c1-20-13(16)7-4-10-3-5-11(6-8-14(17)21-2)12(9-10)15(18)19/h3-9H,1-2H3/b7-4+,8-6+