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

Systemtic Name: N-(3-ethylphenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(3-ethylphenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(3-ethylphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(3-ethylphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(3-ethylphenyl)-4-methyl-3-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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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