(5-chloranyl-2-nitro-phenyl)methyl N-azanylcarbamate

Systemtic Name: (5-chloranyl-2-nitro-phenyl)methyl N-azanylcarbamate Openeye Name: (5-chloro-2-nitro-phenyl)methyl N-aminocarbamate CAS Name: N-aminocarbamic acid (5-chloro-2-nitrophenyl)methyl ester IUPAC Name: (5-chloro-2-nitrophenyl)methyl N-aminocarbamate Traditional Name: N-aminocarbamic acid (5-chloro-2-nitro-benzyl) ester Formula: C8H8ClN3O4 MolecularWeight: 245.61982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)COC(=O)NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)COC(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C8H8ClN3O4/c9-6-1-2-7(12(14)15)5(3-6)4-16-8(13)11-10/h1-3H,4,10H2,(H,11,13)