3-nitro-N-(4-propylphenyl)benzamide

Systemtic Name: 3-nitro-N-(4-propylphenyl)benzamide Openeye Name: 3-nitro-N-(4-propylphenyl)benzamide CAS Name: 3-nitro-N-(4-propylphenyl)benzamide IUPAC Name: 3-nitro-N-(4-propylphenyl)benzamide Traditional Name: 3-nitro-N-(4-propylphenyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-2-4-12-7-9-14(10-8-12)17-16(19)13-5-3-6-15(11-13)18(20)21/h3,5-11H,2,4H2,1H3,(H,17,19)