N-(3-ethylphenyl)-3-methyl-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O3/c1-3-12-5-4-6-14(10-12)17-16(19)13-7-8-15(18(20)21)11(2)9-13/h4-10H,3H2,1-2H3,(H,17,19)