N-[(4-cyanophenyl)diazenyl]-N-methyl-4-nitro-benzamide

Systemtic Name: N-[(4-cyanophenyl)diazenyl]-N-methyl-4-nitro-benzamide Openeye Name: N-(4-cyanophenyl)azo-N-methyl-4-nitro-benzamide CAS Name: N-(4-cyanophenyl)azo-N-methyl-4-nitrobenzamide IUPAC Name: N-[(4-cyanophenyl)diazenyl]-N-methyl-4-nitrobenzamide Traditional Name: N-(4-cyanophenyl)azo-N-methyl-4-nitro-benzamide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O3/c1-19(18-17-13-6-2-11(10-16)3-7-13)15(21)12-4-8-14(9-5-12)20(22)23/h2-9H,1H3