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2-azanylidene-5-[(2-azanylidene-4-oxidanyl-6-oxidanylidene-1,3-diphenyl-pyrimidin-5-yl)-(4-nitrophenyl)methyl]-6-oxidanyl-1,3-diphenyl-pyrimidin-4-one

2-azanylidene-5-[(2-azanylidene-4-oxidanyl-6-oxidanylidene-1,3-diphenyl-pyrimidin-5-yl)-(4-nitrophenyl)methyl]-6-oxidanyl-1,3-diphenyl-pyrimidin-4-one

Systemtic Name:2-azanylidene-5-[(2-azanylidene-4-oxidanyl-6-oxidanylidene-1,3-diphenyl-pyrimidin-5-yl)-(4-nitrophenyl)methyl]-6-oxidanyl-1,3-diphenyl-pyrimidin-4-one
Openeye Name:6-hydroxy-5-[(4-hydroxy-2-imino-6-oxo-1,3-diphenyl-pyrimidin-5-yl)-(4-nitrophenyl)methyl]-2-imino-1,3-diphenyl-pyrimidin-4-one
CAS Name:6-hydroxy-5-[(4-hydroxy-2-imino-6-oxo-1,3-diphenyl-5-pyrimidinyl)-(4-nitrophenyl)methyl]-2-imino-1,3-diphenyl-4-pyrimidinone
IUPAC Name:6-hydroxy-5-[(4-hydroxy-2-imino-6-oxo-1,3-diphenylpyrimidin-5-yl)-(4-nitrophenyl)methyl]-2-imino-1,3-diphenylpyrimidin-4-one
Traditional Name:6-hydroxy-5-[(4-hydroxy-2-imino-6-keto-1,3-diphenyl-pyrimidin-5-yl)-(4-nitrophenyl)methyl]-2-imino-1,3-diphenyl-pyrimidin-4-one
Formula: C39H29N7O6
MolecularWeight: 691.69086
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=N)C3=CC=CC=C3)C(C4=CC=C(C=C4)[N+](=O)[O-])C5=C(N(C(=N)N(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)O)O


Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=N)C3=CC=CC=C3)C(C4=CC=C(C=C4)[N+](=O)[O-])C5=C(N(C(=N)N(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)O)O


InChI

InChI=1S/C39H29N7O6/c40-38-42(26-13-5-1-6-14-26)34(47)32(35(48)43(38)27-15-7-2-8-16-27)31(25-21-23-30(24-22-25)46(51)52)33-36(49)44(28-17-9-3-10-18-28)39(41)45(37(33)50)29-19-11-4-12-20-29/h1-24,31,40-41,47,49H


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