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

Systemtic Name: 1,3-dimethyl-4-(4-methyl-2-nitro-phenoxy)-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-4-(4-methyl-2-nitro-phenoxy)-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-4-(4-methyl-2-nitrophenoxy)-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-4-(4-methyl-2-nitrophenoxy)-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-(4-methyl-2-nitro-phenoxy)pyrimidine-5-carbonitrile Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O5/c1-8-4-5-11(10(6-8)18(21)22)23-13-9(7-15)12(19)16(2)14(20)17(13)3/h4-6H,1-3H3