N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/c1-3-22-14-7-5-4-6-13(14)18(19(22)25)21-20-17(24)11-28-16-9-8-12(2)10-15(16)23(26)27/h4-10H,3,11H2,1-2H3,(H,20,24)