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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-chloro-2-nitrophenoxy)-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C13H9ClN4O5 MolecularWeight: 336.68736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O5/c1-16-11(19)8(6-15)12(17(2)13(16)20)23-10-4-3-7(14)5-9(10)18(21)22/h3-5H,1-2H3