N-[(E)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1-(6-methoxy-2-oxo-chromen-3-yl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-(6-methoxy-2-oxo-1-benzopyran-3-yl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-(6-methoxy-2-oxochromen-3-yl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1-(2-keto-6-methoxy-chromen-3-yl)ethylideneamino]-4-nitro-benzamide Formula: C19H15N3O6 MolecularWeight: 381.3389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C19H15N3O6/c1-11(20-21-18(23)12-3-5-14(6-4-12)22(25)26)16-10-13-9-15(27-2)7-8-17(13)28-19(16)24/h3-10H,1-2H3,(H,21,23)/b20-11+