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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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