N-[2-methyl-3-(propanoylamino)phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-nitro-benzamide Openeye Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-nitro-benzamide CAS Name: N-[2-methyl-3-(1-oxopropylamino)phenyl]-4-nitrobenzamide IUPAC Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-nitrobenzamide Traditional Name: N-(2-methyl-3-propionamido-phenyl)-4-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-3-16(21)18-14-5-4-6-15(11(14)2)19-17(22)12-7-9-13(10-8-12)20(23)24/h4-10H,3H2,1-2H3,(H,18,21)(H,19,22)