3-(4-azanyl-3-nitro-phenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(4-azanyl-3-nitro-phenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-amino-3-nitro-phenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-amino-3-nitrophenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-amino-3-nitrophenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-amino-3-nitro-phenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NN=C1C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3/c11-7-2-1-6(5-9(7)14(16)17)8-3-4-10(15)13-12-8/h1-2,5H,3-4,11H2,(H,13,15)