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[(E)-(2-methyl-2-nitro-propylidene)amino] N-[ethoxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate

[(E)-(2-methyl-2-nitro-propylidene)amino] N-[ethoxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate

Systemtic Name:[(E)-(2-methyl-2-nitro-propylidene)amino] N-[ethoxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate
Openeye Name:[(E)-(2-methyl-2-nitro-propylidene)amino] N-[ethoxycarbonyl(methyl)amino]sulfanyl-N-methyl-carbamate
CAS Name:N-[[ethoxycarbonyl(methyl)amino]thio]-N-methylcarbamic acid [(E)-(2-methyl-2-nitropropylidene)amino] ester
IUPAC Name:[(E)-(2-methyl-2-nitropropylidene)amino] N-[ethoxycarbonyl(methyl)amino]sulfanyl-N-methylcarbamate
Traditional Name:N-[[carbethoxy(methyl)amino]thio]-N-methyl-carbamic acid [(E)-(2-methyl-2-nitro-propylidene)amino] ester
Formula: C10H18N4O6S
MolecularWeight: 322.33812
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)SN(C)C(=O)ON=CC(C)(C)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)N(C)SN(C)C(=O)O/N=C/C(C)(C)[N+](=O)[O-]


InChI

InChI=1S/C10H18N4O6S/c1-6-19-8(15)12(4)21-13(5)9(16)20-11-7-10(2,3)14(17)18/h7H,6H2,1-5H3/b11-7+


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