1,3-dimethyl-4-(2-nitrophenoxy)-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-4-(2-nitrophenoxy)-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-4-(2-nitrophenoxy)-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-4-(2-nitrophenoxy)-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-4-(2-nitrophenoxy)-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-(2-nitrophenoxy)pyrimidine-5-carbonitrile Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O5/c1-15-11(18)8(7-14)12(16(2)13(15)19)22-10-6-4-3-5-9(10)17(20)21/h3-6H,1-2H3