N-(3-azanyl-5-nitro-2-oxidanyl-phenyl)ethanamide; N-(7-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-5-nitro-2-oxidanyl-phenyl)ethanamide; N-(7-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(3-amino-2-hydroxy-5-nitro-phenyl)acetamide; N-(7-hydroxy-1-naphthyl)acetamide CAS Name: N-(3-amino-2-hydroxy-5-nitrophenyl)acetamide; N-(7-hydroxy-1-naphthalenyl)acetamide IUPAC Name: N-(3-amino-2-hydroxy-5-nitrophenyl)acetamide; N-(7-hydroxynaphthalen-1-yl)acetamide Traditional Name: N-(3-amino-2-hydroxy-5-nitro-phenyl)acetamide; N-(7-hydroxy-1-naphthyl)acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=C(C=C2)O.CC(=O)NC1=C(C(=CC(=C1)[N+](=O)[O-])N)O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=C(C=C2)O.CC(=O)NC1=C(C(=CC(=C1)[N+](=O)[O-])N)O

InChI

InChI=1S/C12H11NO2.C8H9N3O4/c1-8(14)13-12-4-2-3-9-5-6-10(15)7-11(9)12;1-4(12)10-7-3-5(11(14)15)2-6(9)8(7)13/h2-7,15H,1H3,(H,13,14);2-3,13H,9H2,1H3,(H,10,12)