(4-nitrophenyl)methyl N-[(4-nitrophenyl)methoxycarbonylamino]-N-prop-2-enyl-carbamate

Systemtic Name: (4-nitrophenyl)methyl N-[(4-nitrophenyl)methoxycarbonylamino]-N-prop-2-enyl-carbamate Openeye Name: (4-nitrophenyl)methyl N-allyl-N-[(4-nitrophenyl)methoxycarbonylamino]carbamate CAS Name: N-[[(4-nitrophenyl)methoxy-oxomethyl]amino]-N-prop-2-enylcarbamic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl N-[(4-nitrophenyl)methoxycarbonylamino]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(4-nitrobenzyl)oxycarbonylamino]carbamic acid (4-nitrobenzyl) ester Formula: C19H18N4O8 MolecularWeight: 430.36822

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O8/c1-2-11-21(19(25)31-13-15-5-9-17(10-6-15)23(28)29)20-18(24)30-12-14-3-7-16(8-4-14)22(26)27/h2-10H,1,11-13H2,(H,20,24)