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

Systemtic Name: [4-[(7-methyl-8-oxidanyl-3-sulfo-naphthalen-1-yl)carbamoyl]phenyl]azanide; yttrium(3+) Openeye Name: [4-[(8-hydroxy-7-methyl-3-sulfo-1-naphthyl)carbamoyl]phenyl]azanide; yttrium(3+) CAS Name: [4-[[(8-hydroxy-7-methyl-3-sulfo-1-naphthalenyl)amino]-oxomethyl]phenyl]azanide; yttrium(3+) IUPAC Name: [4-[(8-hydroxy-7-methyl-3-sulfonaphthalen-1-yl)carbamoyl]phenyl]azanide; yttrium(3+) Traditional Name: [4-[(8-hydroxy-7-methyl-3-sulfo-1-naphthyl)carbamoyl]phenyl]azanide; yttrium(3+) Formula: C18H15N2O5SY+2 MolecularWeight: 460.29295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2C=C1)S(=O)(=O)O)NC(=O)C3=CC=C(C=C3)[NH-])O.[Y+3]

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2C=C1)S(=O)(=O)O)NC(=O)C3=CC=C(C=C3)[NH-])O.[Y+3]

InChI

InChI=1S/C18H16N2O5S.Y/c1-10-2-3-12-8-14(26(23,24)25)9-15(16(12)17(10)21)20-18(22)11-4-6-13(19)7-5-11;/h2-9H,1H3,(H5,19,20,21,22,23,24,25);/q;+3/p-1