4-azanyl-6-methoxy-3-oxidanyl-benzene-1,2-dicarbonitrile

Systemtic Name: 4-azanyl-6-methoxy-3-oxidanyl-benzene-1,2-dicarbonitrile Openeye Name: 4-amino-3-hydroxy-6-methoxy-phthalonitrile CAS Name: 4-amino-3-hydroxy-6-methoxybenzene-1,2-dicarbonitrile IUPAC Name: 4-amino-3-hydroxy-6-methoxybenzene-1,2-dicarbonitrile Traditional Name: 4-amino-3-hydroxy-6-methoxy-phthalonitrile Formula: C9H7N3O2 MolecularWeight: 189.17078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O2/c1-14-8-2-7(12)9(13)6(4-11)5(8)3-10/h2,13H,12H2,1H3