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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C1=O

InChI

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