2-azanyl-5-[(4-nitrophenyl)hydrazinylidene]-1,3-diphenyl-pyrimidin-1-ium-4,6-dione

Systemtic Name: 2-azanyl-5-[(4-nitrophenyl)hydrazinylidene]-1,3-diphenyl-pyrimidin-1-ium-4,6-dione Openeye Name: 2-amino-5-[(4-nitrophenyl)hydrazono]-1,3-diphenyl-pyrimidin-1-ium-4,6-dione CAS Name: 2-amino-5-[(4-nitrophenyl)hydrazinylidene]-1,3-diphenylpyrimidin-1-ium-4,6-dione IUPAC Name: 2-amino-5-[(4-nitrophenyl)hydrazinylidene]-1,3-diphenylpyrimidin-1-ium-4,6-dione Traditional Name: 2-amino-5-[(4-nitrophenyl)hydrazono]-1,3-diphenyl-pyrimidin-1-ium-4,6-quinone Formula: C22H17N6O4+ MolecularWeight: 429.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[N+](=C2N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)[N+](=C2N)C4=CC=CC=C4

InChI

InChI=1S/C22H16N6O4/c23-22-26(16-7-3-1-4-8-16)20(29)19(21(30)27(22)17-9-5-2-6-10-17)25-24-15-11-13-18(14-12-15)28(31)32/h1-14,23H,(H,24,29,30)/p+1