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

Systemtic Name: (6Z)-6-[[2-(2,4-dinitrophenyl)hydrazinyl]-phenyl-methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-(2,4-dinitrophenyl)hydrazino]-phenyl-methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(2,4-dinitrophenyl)hydrazo]-phenylmethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(2,4-dinitrophenyl)hydrazinyl]-phenylmethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[N'-(2,4-dinitrophenyl)hydrazino]-phenyl-methylene]cyclohexa-2,4-dien-1-one Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC=CC2=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C=CC=CC2=O)/NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5/c24-18-9-5-4-8-15(18)19(13-6-2-1-3-7-13)21-20-16-11-10-14(22(25)26)12-17(16)23(27)28/h1-12,20-21H/b19-15-