5-nitro-2,6-bis(oxidanylidene)-1,3-diphenyl-pyrimidin-4-olate

Systemtic Name: 5-nitro-2,6-bis(oxidanylidene)-1,3-diphenyl-pyrimidin-4-olate Openeye Name: 5-nitro-2,6-dioxo-1,3-diphenyl-pyrimidin-4-olate CAS Name: 5-nitro-2,6-dioxo-1,3-diphenyl-4-pyrimidinolate IUPAC Name: 5-nitro-2,6-dioxo-1,3-diphenylpyrimidin-4-olate Traditional Name: 2,6-diketo-5-nitro-1,3-diphenyl-pyrimidin-4-olate Formula: C16H10N3O5- MolecularWeight: 324.2677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=O)C3=CC=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=O)C3=CC=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H11N3O5/c20-14-13(19(23)24)15(21)18(12-9-5-2-6-10-12)16(22)17(14)11-7-3-1-4-8-11/h1-10,20H/p-1