5-methoxy-2-[(4-nitrophenyl)diazenyl]benzenecarbonitrile

Systemtic Name: 5-methoxy-2-[(4-nitrophenyl)diazenyl]benzenecarbonitrile Openeye Name: 5-methoxy-2-(4-nitrophenyl)azo-benzonitrile CAS Name: 5-methoxy-2-(4-nitrophenyl)azobenzonitrile IUPAC Name: 5-methoxy-2-[(4-nitrophenyl)diazenyl]benzonitrile Traditional Name: 5-methoxy-2-(4-nitrophenyl)azo-benzonitrile Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC(=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H10N4O3/c1-21-13-6-7-14(10(8-13)9-15)17-16-11-2-4-12(5-3-11)18(19)20/h2-8H,1H3