4-nitro-N-[(E)-1-(3-oxidanylidenebenzo[f]chromen-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(E)-1-(3-oxidanylidenebenzo[f]chromen-2-yl)ethylideneamino]benzamide Openeye Name: 4-nitro-N-[(E)-1-(3-oxobenzo[f]chromen-2-yl)ethylideneamino]benzamide CAS Name: 4-nitro-N-[(E)-1-(3-oxo-2-benzo[f][1]benzopyranyl)ethylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-1-(3-oxobenzo[f]chromen-2-yl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(3-ketobenzo[f]chromen-2-yl)ethylideneamino]-4-nitro-benzamide Formula: C22H15N3O5 MolecularWeight: 401.3716

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=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C22H15N3O5/c1-13(23-24-21(26)15-6-9-16(10-7-15)25(28)29)18-12-19-17-5-3-2-4-14(17)8-11-20(19)30-22(18)27/h2-12H,1H3,(H,24,26)/b23-13+