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

Systemtic Name: 4-[(Z)-[2-(2-methyl-1,3-dioxolan-2-yl)ethanoylhydrazinylidene]methyl]-6-nitro-benzene-1,3-diolate Openeye Name: 4-[(Z)-[[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]hydrazono]methyl]-6-nitro-benzene-1,3-diolate CAS Name: 4-[(Z)-[[2-(2-methyl-1,3-dioxolan-2-yl)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate IUPAC Name: 4-[(Z)-[[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]hydrazinylidene]methyl]-6-nitrobenzene-1,3-diolate Traditional Name: 4-[(Z)-[[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]hydrazono]methyl]-6-nitro-benzene-1,3-diolate Formula: C13H13N3O7-2 MolecularWeight: 323.25822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O7/c1-13(22-2-3-23-13)6-12(19)15-14-7-8-4-9(16(20)21)11(18)5-10(8)17/h4-5,7,17-18H,2-3,6H2,1H3,(H,15,19)/p-2/b14-7-