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

Systemtic Name: 2-methyl-3-nitro-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(4-phenylazophenyl)benzamide CAS Name: 2-methyl-3-nitro-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 2-methyl-3-nitro-N-(4-phenylazophenyl)benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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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)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H16N4O3/c1-14-18(8-5-9-19(14)24(26)27)20(25)21-15-10-12-17(13-11-15)23-22-16-6-3-2-4-7-16/h2-13H,1H3,(H,21,25)