N-(2-cyanophenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(2-cyanophenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(2-cyanophenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-cyanophenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-cyanophenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-cyanophenyl)-4-methyl-3-nitro-benzamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c1-10-6-7-11(8-14(10)18(20)21)15(19)17-13-5-3-2-4-12(13)9-16/h2-8H,1H3,(H,17,19)