4-azanyl-5-chloranyl-2-(3-nitrophenyl)pyridazin-3-one

Systemtic Name: 4-azanyl-5-chloranyl-2-(3-nitrophenyl)pyridazin-3-one Openeye Name: 4-amino-5-chloro-2-(3-nitrophenyl)pyridazin-3-one CAS Name: 4-amino-5-chloro-2-(3-nitrophenyl)-3-pyridazinone IUPAC Name: 4-amino-5-chloro-2-(3-nitrophenyl)pyridazin-3-one Traditional Name: 4-amino-5-chloro-2-(3-nitrophenyl)pyridazin-3-one Formula: C10H7ClN4O3 MolecularWeight: 266.64058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4O3/c11-8-5-13-14(10(16)9(8)12)6-2-1-3-7(4-6)15(17)18/h1-5H,12H2