(3-methoxy-4-nitro-phenyl)methyl-(phenylmethyl)carbamic acid

Systemtic Name: (3-methoxy-4-nitro-phenyl)methyl-(phenylmethyl)carbamic acid Openeye Name: benzyl-[(3-methoxy-4-nitro-phenyl)methyl]carbamic acid CAS Name: (3-methoxy-4-nitrophenyl)methyl-(phenylmethyl)carbamic acid IUPAC Name: benzyl-[(3-methoxy-4-nitrophenyl)methyl]carbamic acid Traditional Name: benzyl-(3-methoxy-4-nitro-benzyl)carbamic acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-23-15-9-13(7-8-14(15)18(21)22)11-17(16(19)20)10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,19,20)