lithium methoxycarbonyl-[(E)-[1-naphthalen-2-yl-7-oxidanyl-3,7-bis(oxidanylidene)heptylidene]amino]azanide

Systemtic Name: lithium methoxycarbonyl-[(E)-[1-naphthalen-2-yl-7-oxidanyl-3,7-bis(oxidanylidene)heptylidene]amino]azanide Openeye Name: lithium [(E)-[7-hydroxy-1-(2-naphthyl)-3,7-dioxo-heptylidene]amino]-methoxycarbonyl-azanide CAS Name: lithium [(E)-[7-hydroxy-1-(2-naphthalenyl)-3,7-dioxoheptylidene]amino]-methoxycarbonylazanide IUPAC Name: lithium [(E)-(7-hydroxy-1-naphthalen-2-yl-3,7-dioxoheptylidene)amino]-methoxycarbonylazanide Traditional Name: lithium carbomethoxy-[(E)-[7-hydroxy-3,7-diketo-1-(2-naphthyl)heptylidene]amino]azanide Formula: C19H19LiN2O5 MolecularWeight: 362.30556

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC(=O)[N-]N=C(CC(=O)CCCC(=O)O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

[Li+].COC(=O)[N-]/N=C(\CC(=O)CCCC(=O)O)/C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H20N2O5.Li/c1-26-19(25)21-20-17(12-16(22)7-4-8-18(23)24)15-10-9-13-5-2-3-6-14(13)11-15;/h2-3,5-6,9-11H,4,7-8,12H2,1H3,(H2,21,23,24,25);/q;+1/p-1/b20-17+;