[3-[[4-[(7-azanylidene-3-azanyloxysulfonyl-1-oxidanylidene-naphthalen-2-yl)diazenyl]-2-ethoxy-5-methyl-phenyl]diazenyl]phenyl]-N-azanylperoxy-phosphonamidous acid

Systemtic Name: [3-[[4-[(7-azanylidene-3-azanyloxysulfonyl-1-oxidanylidene-naphthalen-2-yl)diazenyl]-2-ethoxy-5-methyl-phenyl]diazenyl]phenyl]-N-azanylperoxy-phosphonamidous acid Openeye Name: [3-[4-[(3-aminooxysulfonyl-7-imino-1-oxo-2-naphthyl)azo]-2-ethoxy-5-methyl-phenyl]azophenyl]-N-aminoperoxy-phosphonamidous acid CAS Name: N-aminodioxy-[3-[4-[(3-aminooxysulfonyl-7-imino-1-oxo-2-naphthalenyl)azo]-2-ethoxy-5-methylphenyl]azophenyl]phosphonamidous acid IUPAC Name: [3-[[4-[(3-aminooxysulfonyl-7-imino-1-oxonaphthalen-2-yl)diazenyl]-2-ethoxy-5-methylphenyl]diazenyl]phenyl]-N-aminoperoxyphosphonamidous acid Traditional Name: [3-[4-[(3-aminooxysulfonyl-7-imino-1-keto-2-naphthyl)azo]-2-ethoxy-5-methyl-phenyl]azophenyl]-N-aminoperoxy-phosphonamidous acid Formula: C25H25N8O8PS MolecularWeight: 628.553561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)N=NC2=C(C=C3C=CC(=N)C=C3C2=O)S(=O)(=O)ON)C)N=NC4=CC(=CC=C4)P(NOON)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)N=NC2=C(C=C3C=CC(=N)C=C3C2=O)S(=O)(=O)ON)C)N=NC4=CC(=CC=C4)P(NOON)O

InChI

InChI=1S/C25H25N8O8PS/c1-3-38-22-13-20(14(2)9-21(22)31-29-17-5-4-6-18(12-17)42(35)33-41-39-27)30-32-24-23(43(36,37)40-28)10-15-7-8-16(26)11-19(15)25(24)34/h4-13,26,33,35H,3,27-28H2,1-2H3