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2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile
Openeye Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile
CAS Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile
IUPAC Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile
Traditional Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile
Formula: C17H15N3O4
MolecularWeight: 325.3187
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC3=C(C=C2)OCCO3)C#N


Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)C2=CC3=C(C=C2)OCCO3)C#N


InChI

InChI=1S/C17H15N3O4/c1-10-11(2)19-20(17(22)13(10)8-18)9-14(21)12-3-4-15-16(7-12)24-6-5-23-15/h3-4,7H,5-6,9H2,1-2H3


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