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

Systemtic Name: 2-[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(1-methylpyrrol-2-yl)-2-oxo-ethyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(1-methyl-2-pyrrolyl)-2-oxoethyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-keto-2-(1-methylpyrrol-2-yl)ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c1-16-7-3-6-10(16)12(19)8-17-14(20)9-4-2-5-11(18(22)23)13(9)15(17)21/h2-7H,8H2,1H3