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

Systemtic Name: (4-methoxyphenyl)methyl N-[(3-nitrophenyl)amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-(3-nitroanilino)carbamate CAS Name: N-(3-nitroanilino)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(3-nitroanilino)carbamate Traditional Name: N-(3-nitroanilino)carbamic acid p-anisyl ester Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-22-14-7-5-11(6-8-14)10-23-15(19)17-16-12-3-2-4-13(9-12)18(20)21/h2-9,16H,10H2,1H3,(H,17,19)