(3E)-1-butyl-3-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-butyl-3-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]quinoline-2,4-dione Openeye Name: (3E)-1-butyl-3-[[2-(2,4-dinitrophenyl)hydrazino]methylene]quinoline-2,4-dione CAS Name: (3E)-1-butyl-3-[[(2,4-dinitrophenyl)hydrazo]methylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-butyl-3-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]quinoline-2,4-dione Traditional Name: (3E)-1-butyl-3-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]quinoline-2,4-quinone Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)/C(=C\NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C1=O

InChI

InChI=1S/C20H19N5O6/c1-2-3-10-23-17-7-5-4-6-14(17)19(26)15(20(23)27)12-21-22-16-9-8-13(24(28)29)11-18(16)25(30)31/h4-9,11-12,21-22H,2-3,10H2,1H3/b15-12+