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

Systemtic Name: 2-(2-nitrophenoxy)-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

InChI

InChI=1S/C19H18N4O5/c1-12(2)22-14-8-4-3-7-13(14)18(19(22)25)21-20-17(24)11-28-16-10-6-5-9-15(16)23(26)27/h3-10,12H,11H2,1-2H3,(H,20,24)