4,5-bis(azanyl)-2H-pyridazino[4,5-c]quinolin-1-one

Systemtic Name: 4,5-bis(azanyl)-2H-pyridazino[4,5-c]quinolin-1-one Openeye Name: 4,5-diamino-2H-pyridazino[4,5-c]quinolin-1-one CAS Name: 4,5-diamino-2H-pyridazino[4,5-c]quinolin-1-one IUPAC Name: 4,5-diamino-2H-pyridazino[4,5-c]quinolin-1-one Traditional Name: 4,5-diamino-2H-pyridazino[4,5-c]quinolin-1-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)C(=NNC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)C(=NNC3=O)N

InChI

InChI=1S/C11H9N5O/c12-9-8-7(11(17)16-15-10(8)13)5-3-1-2-4-6(5)14-9/h1-4H,(H2,12,14)(H2,13,15)(H,16,17)