(4-nitrophenyl)methyl (NE)-N-[(4-nitrophenyl)methoxycarbonylimino]carbamate

Systemtic Name: (4-nitrophenyl)methyl (NE)-N-[(4-nitrophenyl)methoxycarbonylimino]carbamate Openeye Name: (4-nitrophenyl)methyl (NE)-N-[(4-nitrophenyl)methoxycarbonylimino]carbamate CAS Name: (NE)-N-[(4-nitrophenyl)methoxy-oxomethyl]iminocarbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (NE)-N-[(4-nitrophenyl)methoxycarbonylimino]carbamate Traditional Name: (NE)-N-(4-nitrobenzyl)oxycarbonyliminocarbamic acid (4-nitrobenzyl) ester Formula: C16H12N4O8 MolecularWeight: 388.28848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)N=NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)/N=N/C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O8/c21-15(27-9-11-1-5-13(6-2-11)19(23)24)17-18-16(22)28-10-12-3-7-14(8-4-12)20(25)26/h1-8H,9-10H2/b18-17+