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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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