(E)-2-[(4-nitrophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2-[(4-nitrophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: (E)-2-[(4-nitrobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[(4-nitrophenyl)-oxomethyl]amino]-3-phenyl-2-propenoate IUPAC Name: (E)-2-[(4-nitrobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-[(4-nitrobenzoyl)amino]-3-phenyl-acrylate Formula: C16H11N2O5- MolecularWeight: 311.26894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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