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[(E)-(2-methyl-2-nitro-propylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate

[(E)-(2-methyl-2-nitro-propylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate

Systemtic Name:[(E)-(2-methyl-2-nitro-propylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate
Openeye Name:[(E)-(2-methyl-2-nitro-propylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamate
CAS Name:N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamic acid [(E)-(2-methyl-2-nitropropylidene)amino] ester
IUPAC Name:[(E)-(2-methyl-2-nitropropylidene)amino] N-[(4-tert-butylphenyl)disulfanyl]-N-methylcarbamate
Traditional Name:N-[(4-tert-butylphenyl)disulfanyl]-N-methyl-carbamic acid [(E)-(2-methyl-2-nitro-propylidene)amino] ester
Formula: C16H23N3O4S2
MolecularWeight: 385.50152
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)SSN(C)C(=O)ON=CC(C)(C)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)SSN(C)C(=O)O/N=C/C(C)(C)[N+](=O)[O-]


InChI

InChI=1S/C16H23N3O4S2/c1-15(2,3)12-7-9-13(10-8-12)24-25-18(6)14(20)23-17-11-16(4,5)19(21)22/h7-11H,1-6H3/b17-11+


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