3-methyl-5-[(4-nitrophenyl)methylideneamino]-1H-pyridazin-6-one

Systemtic Name: 3-methyl-5-[(4-nitrophenyl)methylideneamino]-1H-pyridazin-6-one Openeye Name: 3-methyl-5-[(4-nitrophenyl)methyleneamino]-1H-pyridazin-6-one CAS Name: 3-methyl-5-[(4-nitrophenyl)methylideneamino]-1H-pyridazin-6-one IUPAC Name: 3-methyl-5-[(4-nitrophenyl)methylideneamino]-1H-pyridazin-6-one Traditional Name: 3-methyl-5-[(4-nitrobenzylidene)amino]-1H-pyridazin-6-one Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NNC(=O)C(=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3/c1-8-6-11(12(17)15-14-8)13-7-9-2-4-10(5-3-9)16(18)19/h2-7H,1H3,(H,15,17)