5,6-bis(oxidanyl)benzo[c]cinnoline-3,8-diimine

Systemtic Name: 5,6-bis(oxidanyl)benzo[c]cinnoline-3,8-diimine Openeye Name: 5,6-dihydroxybenzo[c]cinnoline-3,8-diimine CAS Name: 5,6-dihydroxybenzo[c]cinnoline-3,8-diimine IUPAC Name: 5,6-dihydroxybenzo[c]cinnoline-3,8-diimine Traditional Name: (5,6-dihydroxy-3-imino-benzo[c]cinnolin-8-ylidene)amine Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CC(=N)C=C3N(N(C2=CC1=N)O)O

Isomeric SMILES

C1=CC2=C3C=CC(=N)C=C3N(N(C2=CC1=N)O)O

InChI

InChI=1S/C12H10N4O2/c13-7-1-3-9-10-4-2-8(14)6-12(10)16(18)15(17)11(9)5-7/h1-6,13-14,17-18H