ethyl N-[(4-nitrophenoxy)-(4-nitrophenyl)-oxidanylidene-$l^{6}-sulfanylidene]carbamate

Systemtic Name: ethyl N-[(4-nitrophenoxy)-(4-nitrophenyl)-oxidanylidene-$l^{6}-sulfanylidene]carbamate Openeye Name: ethyl N-[(4-nitrophenoxy)-(4-nitrophenyl)-oxo-$l^{6}-sulfanylidene]carbamate CAS Name: N-[(4-nitrophenoxy)-(4-nitrophenyl)-oxo-$l^{6}-sulfanylidene]carbamic acid ethyl ester IUPAC Name: ethyl N-[(4-nitrophenoxy)-(4-nitrophenyl)-oxo-$l^{6}-sulfanylidene]carbamate Traditional Name: N-[keto-(4-nitrophenoxy)-(4-nitrophenyl)persulfuranylidene]carbamic acid ethyl ester Formula: C15H13N3O8S MolecularWeight: 395.34402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=S(=O)(C1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N=[S@](=O)(C1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O8S/c1-2-25-15(19)16-27(24,14-9-5-12(6-10-14)18(22)23)26-13-7-3-11(4-8-13)17(20)21/h3-10H,2H2,1H3/t27-/m0/s1