methyl (Z)-2-benzamido-3-[(4-nitrophenyl)methoxyamino]prop-2-enoate

Systemtic Name: methyl (Z)-2-benzamido-3-[(4-nitrophenyl)methoxyamino]prop-2-enoate Openeye Name: methyl (Z)-2-benzamido-3-[(4-nitrophenyl)methoxyamino]prop-2-enoate CAS Name: (Z)-2-benzamido-3-[(4-nitrophenyl)methoxyamino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-benzamido-3-[(4-nitrophenyl)methoxyamino]prop-2-enoate Traditional Name: (Z)-2-benzamido-3-[(4-nitrobenzyl)oxyamino]acrylic acid methyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNOCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=C/NOCC1=CC=C(C=C1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O6/c1-26-18(23)16(20-17(22)14-5-3-2-4-6-14)11-19-27-12-13-7-9-15(10-8-13)21(24)25/h2-11,19H,12H2,1H3,(H,20,22)/b16-11-