(Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(3-nitrophenyl)-2-propenoate IUPAC Name: (Z)-2-benzamido-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(3-nitrophenyl)acrylate Formula: C16H11N2O5- MolecularWeight: 311.26894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5/c19-15(12-6-2-1-3-7-12)17-14(16(20)21)10-11-5-4-8-13(9-11)18(22)23/h1-10H,(H,17,19)(H,20,21)/p-1/b14-10-