6-[[2-[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(3,4-dimethoxyphenyl)-6-phenyl-2-pyrimidinyl]hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[4-(3,4-dimethoxyphenyl)-6-phenylpyrimidin-2-yl]hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[4-(3,4-dimethoxyphenyl)-6-phenyl-pyrimidin-2-yl]hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C25H21N5O5 MolecularWeight: 471.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC=C4C=C(C=CC4=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NNC=C4C=C(C=CC4=O)[N+](=O)[O-])OC

InChI

InChI=1S/C25H21N5O5/c1-34-23-11-8-17(13-24(23)35-2)21-14-20(16-6-4-3-5-7-16)27-25(28-21)29-26-15-18-12-19(30(32)33)9-10-22(18)31/h3-15,26H,1-2H3,(H,27,28,29)