2-(2-nitrophenoxy)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C19H15N3O6 MolecularWeight: 381.3389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H15N3O6/c1-12(14-10-13-6-2-4-8-16(13)28-19(14)24)20-21-18(23)11-27-17-9-5-3-7-15(17)22(25)26/h2-10H,11H2,1H3,(H,21,23)/b20-12-