(4-methoxyphenyl)methyl N-[(3-nitrophenyl)carbonylamino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[(3-nitrophenyl)carbonylamino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[(3-nitrobenzoyl)amino]carbamate CAS Name: N-[[(3-nitrophenyl)-oxomethyl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(3-nitrobenzoyl)amino]carbamate Traditional Name: N-[(3-nitrobenzoyl)amino]carbamic acid p-anisyl ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-24-14-7-5-11(6-8-14)10-25-16(21)18-17-15(20)12-3-2-4-13(9-12)19(22)23/h2-9H,10H2,1H3,(H,17,20)(H,18,21)