6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(2,4-dinitrophenyl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(2,4-dinitrophenyl)hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C1

InChI

InChI=1S/C16H16N4O6/c1-2-7-26-13-5-3-11(16(21)9-13)10-17-18-14-6-4-12(19(22)23)8-15(14)20(24)25/h3-6,8-10,17-18H,2,7H2,1H3