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

Systemtic Name: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-allyl-6-[[2-(2,4-dinitrophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2,4-dinitrophenyl)hydrazo]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 2-allyl-6-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H14N4O5 MolecularWeight: 342.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O

InChI

InChI=1S/C16H14N4O5/c1-2-4-11-5-3-6-12(16(11)21)10-17-18-14-8-7-13(19(22)23)9-15(14)20(24)25/h2-3,5-10,17-18H,1,4H2