N-(3-methylphenyl)-4-nitro-N-propanoyl-benzamide

Systemtic Name: N-(3-methylphenyl)-4-nitro-N-propanoyl-benzamide Openeye Name: N-(m-tolyl)-4-nitro-N-propanoyl-benzamide CAS Name: N-(3-methylphenyl)-4-nitro-N-(1-oxopropyl)benzamide IUPAC Name: N-(3-methylphenyl)-4-nitro-N-propanoylbenzamide Traditional Name: N-(m-tolyl)-4-nitro-N-propionyl-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-3-16(20)18(15-6-4-5-12(2)11-15)17(21)13-7-9-14(10-8-13)19(22)23/h4-11H,3H2,1-2H3