[4-[(7-methyl-8-oxidanyl-4,6-disulfo-naphthalen-1-yl)carbamoyl]phenyl]azanide; yttrium(3+)

Systemtic Name: [4-[(7-methyl-8-oxidanyl-4,6-disulfo-naphthalen-1-yl)carbamoyl]phenyl]azanide; yttrium(3+) Openeye Name: [4-[(8-hydroxy-7-methyl-4,6-disulfo-1-naphthyl)carbamoyl]phenyl]azanide; yttrium(3+) CAS Name: [4-[[(8-hydroxy-7-methyl-4,6-disulfo-1-naphthalenyl)amino]-oxomethyl]phenyl]azanide; yttrium(3+) IUPAC Name: [4-[(8-hydroxy-7-methyl-4,6-disulfonaphthalen-1-yl)carbamoyl]phenyl]azanide; yttrium(3+) Traditional Name: [4-[(8-hydroxy-7-methyl-4,6-disulfo-1-naphthyl)carbamoyl]phenyl]azanide; yttrium(3+) Formula: C18H15N2O8S2Y+2 MolecularWeight: 540.35615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2C=C1S(=O)(=O)O)S(=O)(=O)O)NC(=O)C3=CC=C(C=C3)[NH-])O.[Y+3]

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C=C1S(=O)(=O)O)S(=O)(=O)O)NC(=O)C3=CC=C(C=C3)[NH-])O.[Y+3]

InChI

InChI=1S/C18H16N2O8S2.Y/c1-9-15(30(26,27)28)8-12-14(29(23,24)25)7-6-13(16(12)17(9)21)20-18(22)10-2-4-11(19)5-3-10;/h2-8H,1H3,(H6,19,20,21,22,23,24,25,26,27,28);/q;+3/p-1