4-[3-(3-nitrophenyl)prop-2-enoylamino]benzamide

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

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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)N

Isomeric SMILES

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

InChI

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