N-(3-azanyl-2-nitro-phenyl)ethanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: N-(3-azanyl-2-nitro-phenyl)ethanamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: N-(3-amino-2-nitro-phenyl)acetamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: N-(3-amino-2-nitrophenyl)acetamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: N-(3-amino-2-nitrophenyl)acetamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: N-(3-amino-2-nitro-phenyl)acetamide; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1[N+](=O)[O-])N.C1=CC2=CC=C1O2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1[N+](=O)[O-])N.C1=CC2=CC=C1O2

InChI

InChI=1S/C8H9N3O3.C6H4O/c1-5(12)10-7-4-2-3-6(9)8(7)11(13)14;1-2-6-4-3-5(1)7-6/h2-4H,9H2,1H3,(H,10,12);1-4H