2-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]isoindole-1,3-dione

Systemtic Name: 2-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]isoindole-1,3-dione Openeye Name: 2-[(5-nitro-2-oxo-indol-3-yl)amino]isoindoline-1,3-dione CAS Name: 2-[(5-nitro-2-oxo-3-indolyl)amino]isoindole-1,3-dione IUPAC Name: 2-[(5-nitro-2-oxoindol-3-yl)amino]isoindole-1,3-dione Traditional Name: 2-[(2-keto-5-nitro-indol-3-yl)amino]isoindoline-1,3-quinone Formula: C16H8N4O5 MolecularWeight: 336.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H8N4O5/c21-14-13(11-7-8(20(24)25)5-6-12(11)17-14)18-19-15(22)9-3-1-2-4-10(9)16(19)23/h1-7H,(H,17,18,21)