N-methoxy-2-quinolin-5-yl-ethanamide; 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: N-methoxy-2-quinolin-5-yl-ethanamide; 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: N-methoxy-2-(5-quinolyl)acetamide; 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: N-methoxy-2-(5-quinolinyl)acetamide; 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: N-methoxy-2-quinolin-5-ylacetamide; 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: N-methoxy-2-(5-quinolyl)acetamide; 4-nitrobicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CC1=C2C=CC=NC2=CC=C1.C1=CC(=C2C1=C2)[N+](=O)[O-]

Isomeric SMILES

CONC(=O)CC1=C2C=CC=NC2=CC=C1.C1=CC(=C2C1=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O2.C6H3NO2/c1-16-14-12(15)8-9-4-2-6-11-10(9)5-3-7-13-11;8-7(9)6-2-1-4-3-5(4)6/h2-7H,8H2,1H3,(H,14,15);1-3H