4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-[methyl(piperonyl)amino]pyrimidine-5-carbonitrile Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N4O4/c1-18(8-10-4-5-12-13(6-10)24-9-23-12)14-11(7-17)15(21)20(3)16(22)19(14)2/h4-6H,8-9H2,1-3H3