N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)amino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)amino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)amino]-2-(4-nitrophenoxy)acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O5/c1-11-3-8-15-14(9-11)17(18(24)21(15)2)20-19-16(23)10-27-13-6-4-12(5-7-13)22(25)26/h3-9H,10H2,1-2H3,(H,19,23)/b20-17-