(6E)-4-bromanyl-6-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-bromanyl-6-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-bromo-6-[[2-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-6-[[(5-nitro-2-pyridinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-6-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-bromo-6-[[N'-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C12H9BrN4O3 MolecularWeight: 337.12886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC2=NC=C(C=C2)[N+](=O)[O-])C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C/NNC2=NC=C(C=C2)[N+](=O)[O-])/C=C1Br

InChI

InChI=1S/C12H9BrN4O3/c13-9-1-3-11(18)8(5-9)6-15-16-12-4-2-10(7-14-12)17(19)20/h1-7,15H,(H,14,16)/b8-6+