3-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=CC(=O)NC3=O

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])C3=CC(=O)NC3=O

InChI

InChI=1S/C13H9N3O4/c1-15-6-10(9-5-12(17)14-13(9)18)8-3-2-7(16(19)20)4-11(8)15/h2-6H,1H3,(H,14,17,18)