6-[[2-[2-(2-methyl-1,3-dioxolan-2-yl)ethanoyl]hydrazinyl]methylidene]-4-nitro-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: 6-[[2-[2-(2-methyl-1,3-dioxolan-2-yl)ethanoyl]hydrazinyl]methylidene]-4-nitro-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: 6-[[2-[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]hydrazino]methylene]-4-nitro-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: 6-[[[2-(2-methyl-1,3-dioxolan-2-yl)-1-oxoethyl]hydrazo]methylidene]-4-nitro-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: 6-[[2-[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]hydrazinyl]methylidene]-4-nitro-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: 3-keto-6-[[N'-[2-(2-methyl-1,3-dioxolan-2-yl)acetyl]hydrazino]methylene]-4-nitro-cyclohexa-1,4-dien-1-olate Formula: C13H14N3O7- MolecularWeight: 324.26616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NNC=C2C=C(C(=O)C=C2[O-])[N+](=O)[O-]

Isomeric SMILES

CC1(OCCO1)CC(=O)NNC=C2C=C(C(=O)C=C2[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/h4-5,7,14,17H,2-3,6H2,1H3,(H,15,19)/p-1