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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O3/c1-9-2-4-11(7-14(9)18(20)21)13-6-10(8-16)3-5-12(13)15(17)19/h2-7H,1H3,(H2,17,19)