3-(azanyldiazenyl)-6-methoxy-benzene-1,2-dicarbonitrile

Systemtic Name: 3-(azanyldiazenyl)-6-methoxy-benzene-1,2-dicarbonitrile Openeye Name: 3-aminoazo-6-methoxy-phthalonitrile CAS Name: 3-aminoazo-6-methoxybenzene-1,2-dicarbonitrile IUPAC Name: 3-(aminodiazenyl)-6-methoxybenzene-1,2-dicarbonitrile Traditional Name: 3-aminoazo-6-methoxy-phthalonitrile Formula: C9H7N5O MolecularWeight: 201.18478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N=NN)C#N)C#N

Isomeric SMILES

COC1=C(C(=C(C=C1)N=NN)C#N)C#N

InChI

InChI=1S/C9H7N5O/c1-15-9-3-2-8(13-14-12)6(4-10)7(9)5-11/h2-3H,1H3,(H2,12,13)