4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(3-nitrophenyl)acryloyl]amino]benzoate Formula: C16H11N2O5- MolecularWeight: 311.26894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C16H12N2O5/c19-15(17-13-7-5-12(6-8-13)16(20)21)9-4-11-2-1-3-14(10-11)18(22)23/h1-10H,(H,17,19)(H,20,21)/p-1/b9-4+