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

Systemtic Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(4-nitrophenyl)acryloyl]amino]benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c17-16(21)13-3-1-2-4-14(13)18-15(20)10-7-11-5-8-12(9-6-11)19(22)23/h1-10H,(H2,17,21)(H,18,20)/b10-7+