(4-nitrophenyl)methyl N-[4-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[4-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]-1,3-thiazol-2-yl]carbamate Openeye Name: (4-nitrophenyl)methyl N-[4-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]thiazol-2-yl]carbamate CAS Name: N-[4-[(1Z)-2-amino-1-methoxyimino-2-oxoethyl]-2-thiazolyl]carbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[4-[(Z)-C-carbamoyl-N-methoxycarbonimidoyl]-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-[(Z)-C-carbamoyl-N-methoxy-carbonimidoyl]thiazol-2-yl]carbamic acid (4-nitrobenzyl) ester Formula: C14H13N5O6S MolecularWeight: 379.34792

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])\C(=O)N

InChI

InChI=1S/C14H13N5O6S/c1-24-18-11(12(15)20)10-7-26-13(16-10)17-14(21)25-6-8-2-4-9(5-3-8)19(22)23/h2-5,7H,6H2,1H3,(H2,15,20)(H,16,17,21)/b18-11-