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lithium tert-butyl (NZ)-N-(4-methoxycyclohexa-2,4-dien-1-ylidene)carbamate

lithium tert-butyl (NZ)-N-(4-methoxycyclohexa-2,4-dien-1-ylidene)carbamate

Systemtic Name:lithium tert-butyl (NZ)-N-(4-methoxycyclohexa-2,4-dien-1-ylidene)carbamate
Openeye Name:lithium tert-butyl (NZ)-N-(4-methoxycyclohexa-2,4-dien-1-ylidene)carbamate
CAS Name:lithium (NZ)-N-(4-methoxy-1-cyclohexa-2,4-dienylidene)carbamic acid tert-butyl ester
IUPAC Name:lithium tert-butyl (NZ)-N-(4-methoxycyclohexa-2,4-dien-1-ylidene)carbamate
Traditional Name:lithium (NZ)-N-(4-methoxycyclohexa-2,4-dien-1-ylidene)carbamic acid tert-butyl ester
Formula: C12H16LiNO3
MolecularWeight: 229.20134
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)OC(=O)N=C1[CH-]C=C(C=C1)OC


Isomeric SMILES

[Li+].CC(C)(C)OC(=O)/N=C\1/[CH-]C=C(C=C1)OC


InChI

InChI=1S/C12H16NO3.Li/c1-12(2,3)16-11(14)13-9-5-7-10(15-4)8-6-9;/h5-8H,1-4H3;/q-1;+1


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