2-(2-nitrophenoxy)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C23H18N4O5 MolecularWeight: 430.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC=C4[N+](=O)[O-])C2=O

InChI

InChI=1S/C23H18N4O5/c28-21(15-32-20-13-7-6-12-19(20)27(30)31)24-25-22-17-10-4-5-11-18(17)26(23(22)29)14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,28)