ethyl (2E)-2-(2,4-dinitrophenoxy)imino-4-(1H-indol-3-yl)butanoate

Systemtic Name: ethyl (2E)-2-(2,4-dinitrophenoxy)imino-4-(1H-indol-3-yl)butanoate Openeye Name: ethyl (2E)-2-(2,4-dinitrophenoxy)imino-4-(1H-indol-3-yl)butanoate CAS Name: (2E)-2-(2,4-dinitrophenoxy)imino-4-(1H-indol-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2,4-dinitrophenoxy)imino-4-(1H-indol-3-yl)butanoate Traditional Name: (2E)-2-(2,4-dinitrophenyl)oximino-4-(1H-indol-3-yl)butyric acid ethyl ester Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C(=N/OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H18N4O7/c1-2-30-20(25)17(9-7-13-12-21-16-6-4-3-5-15(13)16)22-31-19-10-8-14(23(26)27)11-18(19)24(28)29/h3-6,8,10-12,21H,2,7,9H2,1H3/b22-17+