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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1[N+](=O)[O-])C(=O)ONC(=O)C.C1=CC2=C1C=C2

Isomeric SMILES

CCC1=C(C=CC=C1[N+](=O)[O-])C(=O)ONC(=O)C.C1=CC2=C1C=C2

InChI

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