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

Systemtic Name: (4E)-5-bromanyl-4-[diazanyl-(5-nitropyridin-2-yl)methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-5-bromo-4-[hydrazino-(5-nitro-2-pyridyl)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-5-bromo-4-[hydrazinyl-(5-nitro-2-pyridinyl)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-5-bromo-4-[hydrazinyl-(5-nitropyridin-2-yl)methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-5-bromo-4-[hydrazino-(5-nitro-2-pyridyl)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C13H11BrN4O4 MolecularWeight: 367.15484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=NC=C(C=C2)[N+](=O)[O-])NN)C(=CC1=O)Br

Isomeric SMILES

COC1=C/C(=C(/C2=NC=C(C=C2)[N+](=O)[O-])\NN)/C(=CC1=O)Br

InChI

InChI=1S/C13H11BrN4O4/c1-22-12-4-8(9(14)5-11(12)19)13(17-15)10-3-2-7(6-16-10)18(20)21/h2-6,17H,15H2,1H3/b13-8+