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

Systemtic Name: 2-bromanyl-6-ethoxy-4-[[2-(3-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-bromo-6-ethoxy-4-[[2-(3-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 2-bromo-6-ethoxy-4-[[(3-nitro-2-pyridinyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-bromo-6-ethoxy-4-[[2-(3-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-bromo-6-ethoxy-4-[[N'-(3-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C14H13BrN4O4 MolecularWeight: 381.18142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=C(C=CC=N2)[N+](=O)[O-])C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC2=C(C=CC=N2)[N+](=O)[O-])C=C(C1=O)Br

InChI

InChI=1S/C14H13BrN4O4/c1-2-23-12-7-9(6-10(15)13(12)20)8-17-18-14-11(19(21)22)4-3-5-16-14/h3-8,17H,2H2,1H3,(H,16,18)