1-(2-chloranyl-5-nitro-phenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(2-chloro-5-nitro-phenyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(2-chloro-5-nitrophenyl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(2-chloro-5-nitrophenyl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(2-chloro-5-nitro-phenyl)-2,4-diketo-pyrimidine-5-carbonitrile Formula: C11H5ClN4O4 MolecularWeight: 292.6348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])N2C=C(C(=O)NC2=O)C#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])N2C=C(C(=O)NC2=O)C#N)Cl

InChI

InChI=1S/C11H5ClN4O4/c12-8-2-1-7(16(19)20)3-9(8)15-5-6(4-13)10(17)14-11(15)18/h1-3,5H,(H,14,17,18)