5-nitro-3-pyrrol-1-yl-1,3-dihydroindol-2-one

Systemtic Name: 5-nitro-3-pyrrol-1-yl-1,3-dihydroindol-2-one Openeye Name: 5-nitro-3-pyrrol-1-yl-indolin-2-one CAS Name: 5-nitro-3-(1-pyrrolyl)-1,3-dihydroindol-2-one IUPAC Name: 5-nitro-3-pyrrol-1-yl-1,3-dihydroindol-2-one Traditional Name: 5-nitro-3-pyrrol-1-yl-oxindole Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CN(C=C1)C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C12H9N3O3/c16-12-11(14-5-1-2-6-14)9-7-8(15(17)18)3-4-10(9)13-12/h1-7,11H,(H,13,16)