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

Systemtic Name: 6-[[2-(4-methyl-2,6-dinitro-phenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(4-methyl-2,6-dinitro-phenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(4-methyl-2,6-dinitrophenyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(4-methyl-2,6-dinitrophenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(4-methyl-2,6-dinitro-phenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NNC=C2C=CC=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NNC=C2C=CC=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c1-9-6-11(17(20)21)14(12(7-9)18(22)23)16-15-8-10-4-2-3-5-13(10)19/h2-8,15-16H,1H3