1,3-dimethyl-4-(5-nitroquinolin-8-yl)oxy-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-4-(5-nitroquinolin-8-yl)oxy-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-4-[(5-nitro-8-quinolyl)oxy]-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-4-[(5-nitro-8-quinolinyl)oxy]-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-4-(5-nitroquinolin-8-yl)oxy-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-[(5-nitro-8-quinolyl)oxy]pyrimidine-5-carbonitrile Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C16H11N5O5/c1-19-14(22)10(8-17)15(20(2)16(19)23)26-12-6-5-11(21(24)25)9-4-3-7-18-13(9)12/h3-7H,1-2H3