bicyclo[2.2.0]hexa-1(4),2,5-triene; ethyl 2-acetamido-3-nitro-benzoate

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; ethyl 2-acetamido-3-nitro-benzoate Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; ethyl 2-acetamido-3-nitro-benzoate CAS Name: 2-acetamido-3-nitrobenzoic acid ethyl ester; bicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; ethyl 2-acetamido-3-nitrobenzoate Traditional Name: 2-acetamido-3-nitro-benzoic acid ethyl ester; bicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5.C6H4/c1-3-18-11(15)8-5-4-6-9(13(16)17)10(8)12-7(2)14;1-2-6-4-3-5(1)6/h4-6H,3H2,1-2H3,(H,12,14);1-4H