3-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-nitro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C12H7N3O4 MolecularWeight: 257.20168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C3=CC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C3=CC(=O)NC3=O

InChI

InChI=1S/C12H7N3O4/c16-11-4-8(12(17)14-11)9-5-13-10-2-1-6(15(18)19)3-7(9)10/h1-5,13H,(H,14,16,17)