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

Systemtic Name: 6-[[2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazinyl]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-nitro-4-(trifluoromethyl)phenyl]hydrazo]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[2-nitro-4-(trifluoromethyl)phenyl]hydrazinyl]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[2-nitro-4-(trifluoromethyl)phenyl]hydrazino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C17H16F3N3O4 MolecularWeight: 383.32185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16F3N3O4/c1-2-7-27-13-5-3-11(16(24)9-13)10-21-22-14-6-4-12(17(18,19)20)8-15(14)23(25)26/h3-6,8-10,21-22H,2,7H2,1H3