(Z)-2-benzamido-3-(4-nitrophenyl)but-2-enoate

Systemtic Name: (Z)-2-benzamido-3-(4-nitrophenyl)but-2-enoate Openeye Name: (Z)-2-benzamido-3-(4-nitrophenyl)but-2-enoate CAS Name: (Z)-2-benzamido-3-(4-nitrophenyl)-2-butenoate IUPAC Name: (Z)-2-benzamido-3-(4-nitrophenyl)but-2-enoate Traditional Name: (Z)-2-benzamido-3-(4-nitrophenyl)but-2-enoate Formula: C17H13N2O5- MolecularWeight: 325.29552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c1-11(12-7-9-14(10-8-12)19(23)24)15(17(21)22)18-16(20)13-5-3-2-4-6-13/h2-10H,1H3,(H,18,20)(H,21,22)/p-1/b15-11-