4-cyano-N-(3-methyl-2-nitro-phenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

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