2-[(3-nitrophenyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-nitrophenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(3-nitrobenzoyl)amino]benzamide CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-nitrobenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(3-nitrobenzoyl)amino]benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-2-10-18-17(22)14-8-3-4-9-15(14)19-16(21)12-6-5-7-13(11-12)20(23)24/h2-9,11H,1,10H2,(H,18,22)(H,19,21)