2,3-bis(bromanyl)-6-ethoxy-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2,3-bis(bromanyl)-6-ethoxy-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,3-dibromo-6-ethoxy-4-[[2-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2,3-dibromo-6-ethoxy-4-[[(5-nitro-2-pyridinyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,3-dibromo-6-ethoxy-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,3-dibromo-6-ethoxy-4-[[N'-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C14H12Br2N4O4 MolecularWeight: 460.07748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=NC=C(C=C2)[N+](=O)[O-])C(=C(C1=O)Br)Br

Isomeric SMILES

CCOC1=CC(=CNNC2=NC=C(C=C2)[N+](=O)[O-])C(=C(C1=O)Br)Br

InChI

InChI=1S/C14H12Br2N4O4/c1-2-24-10-5-8(12(15)13(16)14(10)21)6-18-19-11-4-3-9(7-17-11)20(22)23/h3-7,18H,2H2,1H3,(H,17,19)