N-(3-cyanophenyl)-2-methyl-6-nitro-benzamide

Systemtic Name: N-(3-cyanophenyl)-2-methyl-6-nitro-benzamide Openeye Name: N-(3-cyanophenyl)-2-methyl-6-nitro-benzamide CAS Name: N-(3-cyanophenyl)-2-methyl-6-nitrobenzamide IUPAC Name: N-(3-cyanophenyl)-2-methyl-6-nitrobenzamide Traditional Name: N-(3-cyanophenyl)-2-methyl-6-nitro-benzamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C#N

InChI

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