4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-benzenecarbonitrile

Systemtic Name: 4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-benzenecarbonitrile Openeye Name: 4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-benzonitrile CAS Name: 4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitrobenzonitrile IUPAC Name: 4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2-nitrobenzonitrile Traditional Name: 4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-2-nitro-benzonitrile Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3/c1-7-4-11(17)14-15-12(7)8-2-3-9(6-13)10(5-8)16(18)19/h2-3,5,7H,4H2,1H3,(H,14,17)