[(4-nitrophenyl)carbonylamino] (Z)-3-(2-methyl-2-phenyl-hydrazinyl)but-2-enoate

Systemtic Name: [(4-nitrophenyl)carbonylamino] (Z)-3-(2-methyl-2-phenyl-hydrazinyl)but-2-enoate Openeye Name: [(4-nitrobenzoyl)amino] (Z)-3-(2-methyl-2-phenyl-hydrazino)but-2-enoate CAS Name: (Z)-3-(2-methyl-2-phenylhydrazinyl)-2-butenoic acid [[(4-nitrophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-nitrobenzoyl)amino] (Z)-3-(2-methyl-2-phenylhydrazinyl)but-2-enoate Traditional Name: (Z)-3-(N'-methyl-N'-phenyl-hydrazino)but-2-enoic acid [(4-nitrobenzoyl)amino] ester Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)ONC(=O)C1=CC=C(C=C1)[N+](=O)[O-])NN(C)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)ONC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/NN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H18N4O5/c1-13(19-21(2)15-6-4-3-5-7-15)12-17(23)27-20-18(24)14-8-10-16(11-9-14)22(25)26/h3-12,19H,1-2H3,(H,20,24)/b13-12-