N-(3-azanyl-5-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-azanyl-5-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-amino-2-hydroxy-5-nitro-phenyl)acetamide CAS Name: N-(3-amino-2-hydroxy-5-nitrophenyl)acetamide IUPAC Name: N-(3-amino-2-hydroxy-5-nitrophenyl)acetamide Traditional Name: N-(3-amino-2-hydroxy-5-nitro-phenyl)acetamide Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1)[N+](=O)[O-])N)O

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1)[N+](=O)[O-])N)O

InChI

InChI=1S/C8H9N3O4/c1-4(12)10-7-3-5(11(14)15)2-6(9)8(7)13/h2-3,13H,9H2,1H3,(H,10,12)