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5,6-dimethyl-2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile

5,6-dimethyl-2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name:5,6-dimethyl-2-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-pyridazine-4-carbonitrile
Openeye Name:5,6-dimethyl-2-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-3-oxo-pyridazine-4-carbonitrile
CAS Name:5,6-dimethyl-2-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-3-oxo-4-pyridazinecarbonitrile
IUPAC Name:5,6-dimethyl-2-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-3-oxopyridazine-4-carbonitrile
Traditional Name:3-keto-2-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-5,6-dimethyl-pyridazine-4-carbonitrile
Formula: C16H14N4O4
MolecularWeight: 326.30676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)[N+](=O)[O-]


InChI

InChI=1S/C16H14N4O4/c1-9-4-5-12(6-14(9)20(23)24)15(21)8-19-16(22)13(7-17)10(2)11(3)18-19/h4-6H,8H2,1-3H3


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