4-bromanyl-2-[(Z)-[2-(2-methyl-1,3-dioxolan-2-yl)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-[2-(2-methyl-1,3-dioxolan-2-yl)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[2-(2-methyl-1,3-dioxolan-2-yl)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C13H13BrN3O6- MolecularWeight: 387.16282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br

Isomeric SMILES

CC1(OCCO1)CC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C13H14BrN3O6/c1-13(22-2-3-23-13)6-11(18)16-15-7-8-4-9(14)5-10(12(8)19)17(20)21/h4-5,7,19H,2-3,6H2,1H3,(H,16,18)/p-1/b15-7-