5-azanyl-3-(3-nitrophenyl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-(3-nitrophenyl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-(3-nitrophenyl)-1H-pyridazin-6-one CAS Name: 5-amino-3-(3-nitrophenyl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-(3-nitrophenyl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-(3-nitrophenyl)-1H-pyridazin-6-one Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NNC(=O)C(=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NNC(=O)C(=C2)N

InChI

InChI=1S/C10H8N4O3/c11-8-5-9(12-13-10(8)15)6-2-1-3-7(4-6)14(16)17/h1-5H,(H2,11,12)(H,13,15)