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

Systemtic Name: methyl (Z)-2-[(3-chlorophenyl)carbonylamino]-3-[(4-nitrophenyl)methoxyamino]prop-2-enoate Openeye Name: methyl (Z)-2-[(3-chlorobenzoyl)amino]-3-[(4-nitrophenyl)methoxyamino]prop-2-enoate CAS Name: (Z)-2-[[(3-chlorophenyl)-oxomethyl]amino]-3-[(4-nitrophenyl)methoxyamino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(3-chlorobenzoyl)amino]-3-[(4-nitrophenyl)methoxyamino]prop-2-enoate Traditional Name: (Z)-2-[(3-chlorobenzoyl)amino]-3-[(4-nitrobenzyl)oxyamino]acrylic acid methyl ester Formula: C18H16ClN3O6 MolecularWeight: 405.78914

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O6/c1-27-18(24)16(21-17(23)13-3-2-4-14(19)9-13)10-20-28-11-12-5-7-15(8-6-12)22(25)26/h2-10,20H,11H2,1H3,(H,21,23)/b16-10-