3-azanyl-2-pyridin-2-ylcarbonyl-benzo[f]indazole-4,9-dione

Systemtic Name: 3-azanyl-2-pyridin-2-ylcarbonyl-benzo[f]indazole-4,9-dione Openeye Name: 3-amino-2-(pyridine-2-carbonyl)benzo[f]indazole-4,9-dione CAS Name: 3-amino-2-[oxo(2-pyridinyl)methyl]benzo[f]indazole-4,9-dione IUPAC Name: 3-amino-2-(pyridine-2-carbonyl)benzo[f]indazole-4,9-dione Traditional Name: 3-amino-2-picolinoyl-benz[f]indazole-4,9-quinone Formula: C17H10N4O3 MolecularWeight: 318.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N(N=C3C2=O)C(=O)C4=CC=CC=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N(N=C3C2=O)C(=O)C4=CC=CC=N4)N

InChI

InChI=1S/C17H10N4O3/c18-16-12-13(15(23)10-6-2-1-5-9(10)14(12)22)20-21(16)17(24)11-7-3-4-8-19-11/h1-8H,18H2