(3-azanyl-4-nitro-phenyl)methylcarbamic acid

Systemtic Name: (3-azanyl-4-nitro-phenyl)methylcarbamic acid Openeye Name: (3-amino-4-nitro-phenyl)methylcarbamic acid CAS Name: (3-amino-4-nitrophenyl)methylcarbamic acid IUPAC Name: (3-amino-4-nitrophenyl)methylcarbamic acid Traditional Name: (3-amino-4-nitro-benzyl)carbamic acid Formula: C8H9N3O4 MolecularWeight: 211.17476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O4/c9-6-3-5(4-10-8(12)13)1-2-7(6)11(14)15/h1-3,10H,4,9H2,(H,12,13)