2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(1H-indol-3-yl)-2-oxoethyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(1H-indol-3-yl)-2-keto-ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C18H11N3O5 MolecularWeight: 349.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O5/c22-15(12-8-19-13-6-2-1-4-10(12)13)9-20-17(23)11-5-3-7-14(21(25)26)16(11)18(20)24/h1-8,19H,9H2