2-methyl-7-nitro-1,3-bis(oxidanylidene)isoindol-4-olate

Systemtic Name: 2-methyl-7-nitro-1,3-bis(oxidanylidene)isoindol-4-olate Openeye Name: 2-methyl-7-nitro-1,3-dioxo-isoindolin-4-olate CAS Name: 2-methyl-7-nitro-1,3-dioxo-4-isoindololate IUPAC Name: 2-methyl-7-nitro-1,3-dioxoisoindol-4-olate Traditional Name: 1,3-diketo-2-methyl-7-nitro-isoindolin-4-olate Formula: C9H5N2O5- MolecularWeight: 221.1464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2C1=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2C1=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O5/c1-10-8(13)6-4(11(15)16)2-3-5(12)7(6)9(10)14/h2-3,12H,1H3/p-1