3-azanyl-5-(3-nitrophenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one

Systemtic Name: 3-azanyl-5-(3-nitrophenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Openeye Name: 3-amino-5-(3-nitrophenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one CAS Name: 3-amino-5-(3-nitrophenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one IUPAC Name: 3-amino-5-(3-nitrophenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Traditional Name: 3-amino-5-(3-nitrophenyl)-1H-pyrazolo[4,3-c]pyridazin-6-one Formula: C11H8N6O3 MolecularWeight: 272.21962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C=C3C(=N2)C(=NN3)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C=C3C(=N2)C(=NN3)N

InChI

InChI=1S/C11H8N6O3/c12-11-10-8(13-14-11)5-9(18)16(15-10)6-2-1-3-7(4-6)17(19)20/h1-5,13H,(H2,12,14)