1-(2,4-dinitrophenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1-(2,4-dinitrophenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1-(2,4-dinitrophenyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(2,4-dinitrophenyl)-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1-(2,4-dinitrophenyl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 1-(2,4-dinitrophenyl)-2,4-diketo-pyrimidine-5-carbonitrile Formula: C11H5N5O6 MolecularWeight: 303.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5N5O6/c12-4-6-5-14(11(18)13-10(6)17)8-2-1-7(15(19)20)3-9(8)16(21)22/h1-3,5H,(H,13,17,18)