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

Systemtic Name: N-(3-methylphenyl)-4-nitro-N-propyl-benzamide Openeye Name: N-(m-tolyl)-4-nitro-N-propyl-benzamide CAS Name: N-(3-methylphenyl)-4-nitro-N-propylbenzamide IUPAC Name: N-(3-methylphenyl)-4-nitro-N-propylbenzamide Traditional Name: N-(m-tolyl)-4-nitro-N-propyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-11-18(16-6-4-5-13(2)12-16)17(20)14-7-9-15(10-8-14)19(21)22/h4-10,12H,3,11H2,1-2H3