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

Systemtic Name: 2-[3-[(2-nitrophenyl)amino]propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(2-nitroanilino)propanoylamino]benzamide CAS Name: 2-[[3-(2-nitroanilino)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(2-nitroanilino)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(2-nitroanilino)propanoylamino]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-2-12-21-19(25)14-7-3-4-8-15(14)22-18(24)11-13-20-16-9-5-6-10-17(16)23(26)27/h2-10,20H,1,11-13H2,(H,21,25)(H,22,24)