4-azanyl-3-(4-chlorophenyl)-6-(2-nitrophenyl)-2-oxidanylidene-pyrimido[5,4-d]pyrimidin-8-olate

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)-6-(2-nitrophenyl)-2-oxidanylidene-pyrimido[5,4-d]pyrimidin-8-olate Openeye Name: 4-amino-3-(4-chlorophenyl)-6-(2-nitrophenyl)-2-oxo-pyrimido[5,4-d]pyrimidin-8-olate CAS Name: 4-amino-3-(4-chlorophenyl)-6-(2-nitrophenyl)-2-oxo-8-pyrimido[5,4-d]pyrimidinolate IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-(2-nitrophenyl)-2-oxopyrimido[5,4-d]pyrimidin-8-olate Traditional Name: 4-amino-3-(4-chlorophenyl)-2-keto-6-(2-nitrophenyl)pyrimido[5,4-d]pyrimidin-8-olate Formula: C18H10ClN6O4- MolecularWeight: 409.7628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N(C(=O)N=C3C(=N2)[O-])C4=CC=C(C=C4)Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N(C(=O)N=C3C(=N2)[O-])C4=CC=C(C=C4)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN6O4/c19-9-5-7-10(8-6-9)24-15(20)13-14(22-18(24)27)17(26)23-16(21-13)11-3-1-2-4-12(11)25(28)29/h1-8H,20H2,(H,21,23,26)/p-1