1,3-dimethyl-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-4-(6-methyl-2-nitro-pyridin-3-yl)oxy-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-4-[(6-methyl-2-nitro-3-pyridyl)oxy]-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-4-[(6-methyl-2-nitro-3-pyridinyl)oxy]-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-4-(6-methyl-2-nitropyridin-3-yl)oxy-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-[(6-methyl-2-nitro-3-pyridyl)oxy]pyrimidine-5-carbonitrile Formula: C13H11N5O5 MolecularWeight: 317.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C(C(=O)N(C(=O)N2C)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C(C(=O)N(C(=O)N2C)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O5/c1-7-4-5-9(10(15-7)18(21)22)23-12-8(6-14)11(19)16(2)13(20)17(12)3/h4-5H,1-3H3