(3-methoxy-4-nitro-phenyl)methyl N-azanylcarbamate

Systemtic Name: (3-methoxy-4-nitro-phenyl)methyl N-azanylcarbamate Openeye Name: (3-methoxy-4-nitro-phenyl)methyl N-aminocarbamate CAS Name: N-aminocarbamic acid (3-methoxy-4-nitrophenyl)methyl ester IUPAC Name: (3-methoxy-4-nitrophenyl)methyl N-aminocarbamate Traditional Name: N-aminocarbamic acid (3-methoxy-4-nitro-benzyl) ester Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O5/c1-16-8-4-6(5-17-9(13)11-10)2-3-7(8)12(14)15/h2-4H,5,10H2,1H3,(H,11,13)