5-azanyl-2-phenyl-1H-pyridazine-3,4-dione

Systemtic Name: 5-azanyl-2-phenyl-1H-pyridazine-3,4-dione Openeye Name: 5-amino-2-phenyl-1H-pyridazine-3,4-dione CAS Name: 5-amino-2-phenyl-1H-pyridazine-3,4-dione IUPAC Name: 5-amino-2-phenyl-1H-pyridazine-3,4-dione Traditional Name: 5-amino-2-phenyl-1H-pyridazine-3,4-quinone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=O)C(=CN2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=O)C(=CN2)N

InChI

InChI=1S/C10H9N3O2/c11-8-6-12-13(10(15)9(8)14)7-4-2-1-3-5-7/h1-6,12H,11H2