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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-propyl-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C1=O

InChI

InChI=1S/C20H20N4O5/c1-3-10-23-15-7-5-4-6-14(15)19(20(23)26)22-21-18(25)12-29-17-9-8-13(2)11-16(17)24(27)28/h4-9,11H,3,10,12H2,1-2H3,(H,21,25)