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

Systemtic Name: 4-[(Z)-[2-(2-methyl-1,3-dioxolan-2-yl)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(2-methyl-1,3-dioxolan-2-yl)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C13H14N3O6- MolecularWeight: 308.26676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O6/c1-13(21-4-5-22-13)7-12(18)15-14-8-9-2-3-11(17)10(6-9)16(19)20/h2-3,6,8,17H,4-5,7H2,1H3,(H,15,18)/p-1/b14-8-