4-nitro-6-[[2-[6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[[2-[6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[2-[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[[6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[2-[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C23H17N5O4 MolecularWeight: 427.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=N2)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=N2)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O4/c29-21-11-10-17(28(31)32)12-16(21)14-24-27-23-25-19(15-6-2-1-3-7-15)13-20(26-23)18-8-4-5-9-22(18)30/h1-14,24H,(H2,25,26,27)