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

Systemtic Name: 3-methyl-4-nitro-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(4-phenylazophenyl)benzamide CAS Name: 3-methyl-4-nitro-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 3-methyl-4-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)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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