6-[2-azanyl-5-(2-bromanylphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-(2-bromanylphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(2-bromophenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(2-bromophenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-nitrophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(2-bromophenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(2-bromophenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(4-nitrobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C24H19BrN4O5 MolecularWeight: 523.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=C(C=C3)[N+](=O)[O-])N=C(N1)N)OC4=CC=CC=C4Br

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=C(C=C3)[N+](=O)[O-])N=C(N1)N)OC4=CC=CC=C4Br

InChI

InChI=1S/C24H19BrN4O5/c1-14-23(34-21-5-3-2-4-19(21)25)22(28-24(26)27-14)18-11-10-17(12-20(18)30)33-13-15-6-8-16(9-7-15)29(31)32/h2-12H,13H2,1H3,(H3,26,27,28)