methyl (E)-3-(3-nitrophenyl)-3-[(E)-(phenylmethylidene)amino]oxy-prop-2-enoate

Systemtic Name: methyl (E)-3-(3-nitrophenyl)-3-[(E)-(phenylmethylidene)amino]oxy-prop-2-enoate Openeye Name: methyl (E)-3-[(E)-benzylideneamino]oxy-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-3-[(E)-(phenylmethylene)amino]oxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(E)-benzylideneamino]oxy-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-[(E)-benzalamino]oxy-3-(3-nitrophenyl)acrylic acid methyl ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C1=CC(=CC=C1)[N+](=O)[O-])ON=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c1-23-17(20)11-16(14-8-5-9-15(10-14)19(21)22)24-18-12-13-6-3-2-4-7-13/h2-12H,1H3/b16-11+,18-12+