5-[azanyl(methyl)amino]-4-chloranyl-2-(3-nitrophenyl)pyridazin-3-one

Systemtic Name: 5-[azanyl(methyl)amino]-4-chloranyl-2-(3-nitrophenyl)pyridazin-3-one Openeye Name: 5-[amino(methyl)amino]-4-chloro-2-(3-nitrophenyl)pyridazin-3-one CAS Name: 5-[amino(methyl)amino]-4-chloro-2-(3-nitrophenyl)-3-pyridazinone IUPAC Name: 5-[amino(methyl)amino]-4-chloro-2-(3-nitrophenyl)pyridazin-3-one Traditional Name: 5-[amino(methyl)amino]-4-chloro-2-(3-nitrophenyl)pyridazin-3-one Formula: C11H10ClN5O3 MolecularWeight: 295.6818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5O3/c1-15(13)9-6-14-16(11(18)10(9)12)7-3-2-4-8(5-7)17(19)20/h2-6H,13H2,1H3