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

Systemtic Name: N-(4-cyanophenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(4-cyanophenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(4-cyanophenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(4-cyanophenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(4-cyanophenyl)-2-methyl-3-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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