2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-[(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N-[(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N-[(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C)C)[N+](=O)[O-]

InChI

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