(6Z)-2-bromanyl-6-[[2-(4-methyl-6-phenyl-pyrimidin-2-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-bromanyl-6-[[2-(4-methyl-6-phenyl-pyrimidin-2-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-bromo-6-[[2-(4-methyl-6-phenyl-pyrimidin-2-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-bromo-6-[[(4-methyl-6-phenyl-2-pyrimidinyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-bromo-6-[[2-(4-methyl-6-phenylpyrimidin-2-yl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-bromo-6-[[N'-(4-methyl-6-phenyl-pyrimidin-2-yl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C18H14BrN5O3 MolecularWeight: 428.23946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)NNC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)NN/C=C\3/C=C(C=C(C3=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN5O3/c1-11-7-16(12-5-3-2-4-6-12)22-18(21-11)23-20-10-13-8-14(24(26)27)9-15(19)17(13)25/h2-10,20H,1H3,(H,21,22,23)/b13-10-