[5-bromanyl-4-(4-nitrophenoxy)-6-oxidanylidene-pyridazin-1-yl]methyl ethanoate

Systemtic Name: [5-bromanyl-4-(4-nitrophenoxy)-6-oxidanylidene-pyridazin-1-yl]methyl ethanoate Openeye Name: [5-bromo-4-(4-nitrophenoxy)-6-oxo-pyridazin-1-yl]methyl acetate CAS Name: acetic acid [5-bromo-4-(4-nitrophenoxy)-6-oxo-1-pyridazinyl]methyl ester IUPAC Name: [5-bromo-4-(4-nitrophenoxy)-6-oxopyridazin-1-yl]methyl acetate Traditional Name: acetic acid [5-bromo-6-keto-4-(4-nitrophenoxy)pyridazin-1-yl]methyl ester Formula: C13H10BrN3O6 MolecularWeight: 384.139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(=O)C(=C(C=N1)OC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)OCN1C(=O)C(=C(C=N1)OC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H10BrN3O6/c1-8(18)22-7-16-13(19)12(14)11(6-15-16)23-10-4-2-9(3-5-10)17(20)21/h2-6H,7H2,1H3