6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2,4-dinitrophenyl)hydrazo]methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O

InChI

InChI=1S/C15H14N4O6/c1-2-25-14-5-3-4-10(15(14)20)9-16-17-12-7-6-11(18(21)22)8-13(12)19(23)24/h3-9,16-17H,2H2,1H3