3-nitro-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-nitro-benzamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-3-7-14-12(17)9(2)15-13(18)10-5-4-6-11(8-10)16(19)20/h4-6,8-9H,3,7H2,1-2H3,(H,14,17)(H,15,18)