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

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(Z)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(Z)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(Z)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-keto-1-propargyl-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC#C)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/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/h1,4-9,11H,10,12H2,2H3,(H,21,25)/b22-19-