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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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