N-(4-methyl-3-nitro-phenyl)-2-(propanoylamino)propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(propanoylamino)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(propanoylamino)propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(1-oxopropylamino)propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(propanoylamino)propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-propionamido-propionamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-4-12(17)14-9(3)13(18)15-10-6-5-8(2)11(7-10)16(19)20/h5-7,9H,4H2,1-3H3,(H,14,17)(H,15,18)