3-nitro-N-phenyl-5-(prop-2-enoylamino)benzamide

Systemtic Name: 3-nitro-N-phenyl-5-(prop-2-enoylamino)benzamide Openeye Name: 3-nitro-N-phenyl-5-(prop-2-enoylamino)benzamide CAS Name: 3-nitro-5-(1-oxoprop-2-enylamino)-N-phenylbenzamide IUPAC Name: 3-nitro-N-phenyl-5-(prop-2-enoylamino)benzamide Traditional Name: 3-acrylamido-5-nitro-N-phenyl-benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-2-15(20)17-13-8-11(9-14(10-13)19(22)23)16(21)18-12-6-4-3-5-7-12/h2-10H,1H2,(H,17,20)(H,18,21)