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

Systemtic Name: 2,3-bis(bromanyl)-6-methoxy-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,3-dibromo-6-methoxy-4-[[2-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2,3-dibromo-6-methoxy-4-[[(5-nitro-2-pyridinyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,3-dibromo-6-methoxy-4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,3-dibromo-6-methoxy-4-[[N'-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C13H10Br2N4O4 MolecularWeight: 446.0509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC=C(C=C2)[N+](=O)[O-])C(=C(C1=O)Br)Br

Isomeric SMILES

COC1=CC(=CNNC2=NC=C(C=C2)[N+](=O)[O-])C(=C(C1=O)Br)Br

InChI

InChI=1S/C13H10Br2N4O4/c1-23-9-4-7(11(14)12(15)13(9)20)5-17-18-10-3-2-8(6-16-10)19(21)22/h2-6,17H,1H3,(H,16,18)