8-[[5-[oxidanidyl(oxidanyl)azaniumyl]-2-oxidanyl-phenyl]amino]-N-oxidanyl-7-oxidanylidene-6-undecyl-phenoxazin-2-amine oxide

Systemtic Name: 8-[[5-[oxidanidyl(oxidanyl)azaniumyl]-2-oxidanyl-phenyl]amino]-N-oxidanyl-7-oxidanylidene-6-undecyl-phenoxazin-2-amine oxide Openeye Name: N-hydroxy-8-[2-hydroxy-5-[hydroxy(oxido)ammonio]anilino]-7-oxo-6-undecyl-phenoxazin-2-amine oxide CAS Name: N-hydroxy-8-[2-hydroxy-5-[hydroxy(oxido)ammonio]anilino]-7-oxo-6-undecyl-2-phenoxazinamine oxide IUPAC Name: N-hydroxy-8-[2-hydroxy-5-[hydroxy(oxido)azaniumyl]anilino]-7-oxo-6-undecylphenoxazin-2-amine oxide Traditional Name: N-hydroxy-8-[2-hydroxy-5-[hydroxy(oxido)ammonio]anilino]-7-keto-6-undecyl-phenoxazin-2-amine oxide Formula: C29H36N4O7 MolecularWeight: 552.61874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=NC3=C(O2)C=CC(=C3)[NH+](O)[O-])C=C(C1=O)NC4=C(C=CC(=C4)[NH+](O)[O-])O

Isomeric SMILES

CCCCCCCCCCCC1=C2C(=NC3=C(O2)C=CC(=C3)[NH+](O)[O-])C=C(C1=O)NC4=C(C=CC(=C4)[NH+](O)[O-])O

InChI

InChI=1S/C29H36N4O7/c1-2-3-4-5-6-7-8-9-10-11-21-28(35)24(30-22-16-19(32(36)37)12-14-26(22)34)18-25-29(21)40-27-15-13-20(33(38)39)17-23(27)31-25/h12-18,30,32-34,36,38H,2-11H2,1H3