5-azanyl-1,4-bis(oxidanyl)naphthalene-2,3-dicarbonitrile

Systemtic Name: 5-azanyl-1,4-bis(oxidanyl)naphthalene-2,3-dicarbonitrile Openeye Name: 5-amino-1,4-dihydroxy-naphthalene-2,3-dicarbonitrile CAS Name: 5-amino-1,4-dihydroxynaphthalene-2,3-dicarbonitrile IUPAC Name: 5-amino-1,4-dihydroxynaphthalene-2,3-dicarbonitrile Traditional Name: 5-amino-1,4-dihydroxy-naphthalene-2,3-dicarbonitrile Formula: C12H7N3O2 MolecularWeight: 225.20288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C(=C2C(=C1)N)O)C#N)C#N)O

Isomeric SMILES

C1=CC2=C(C(=C(C(=C2C(=C1)N)O)C#N)C#N)O

InChI

InChI=1S/C12H7N3O2/c13-4-7-8(5-14)12(17)10-6(11(7)16)2-1-3-9(10)15/h1-3,16-17H,15H2