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methyl 1-[(E)-2-(2-methoxycarbonylaziridin-1-yl)-2-nitroso-1-(oxidanylamino)ethenyl]aziridine-2-carboxylate

methyl 1-[(E)-2-(2-methoxycarbonylaziridin-1-yl)-2-nitroso-1-(oxidanylamino)ethenyl]aziridine-2-carboxylate

Systemtic Name:methyl 1-[(E)-2-(2-methoxycarbonylaziridin-1-yl)-2-nitroso-1-(oxidanylamino)ethenyl]aziridine-2-carboxylate
Openeye Name:methyl 1-[(E)-1-(hydroxyamino)-2-(2-methoxycarbonylaziridin-1-yl)-2-nitroso-vinyl]aziridine-2-carboxylate
CAS Name:1-[(E)-1-(hydroxyamino)-2-(2-methoxycarbonyl-1-aziridinyl)-2-nitrosoethenyl]-2-aziridinecarboxylic acid methyl ester
IUPAC Name:methyl 1-[(E)-1-(hydroxyamino)-2-(2-methoxycarbonylaziridin-1-yl)-2-nitrosoethenyl]aziridine-2-carboxylate
Traditional Name:1-[(E)-2-(2-carbomethoxyethylenimin-1-yl)-1-(hydroxyamino)-2-nitroso-vinyl]ethylenimine-2-carboxylic acid methyl ester
Formula: C10H14N4O6
MolecularWeight: 286.24136
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN1C(=C(N=O)N2CC2C(=O)OC)NO


Isomeric SMILES

COC(=O)C1CN1/C(=C(\N=O)/N2CC2C(=O)OC)/NO


InChI

InChI=1S/C10H14N4O6/c1-19-9(15)5-3-13(5)7(11-17)8(12-18)14-4-6(14)10(16)20-2/h5-6,11,17H,3-4H2,1-2H3/b8-7+


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