(3Z)-5-nitro-3-[3-(oxidanylamino)pyrrolo[2,3-b]pyridin-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-nitro-3-[3-(oxidanylamino)pyrrolo[2,3-b]pyridin-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[3-(hydroxyamino)pyrrolo[2,3-b]pyridin-2-ylidene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[3-(hydroxyamino)-2-pyrrolo[2,3-b]pyridinylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[3-(hydroxyamino)pyrrolo[2,3-b]pyridin-2-ylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[3-(hydroxyamino)pyrrolo[2,3-b]pyridin-2-ylidene]-5-nitro-oxindole Formula: C15H9N5O4 MolecularWeight: 323.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)N=C2N=C1)NO

Isomeric SMILES

C1=CC2=C(/C(=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/N=C2N=C1)NO

InChI

InChI=1S/C15H9N5O4/c21-15-11(9-6-7(20(23)24)3-4-10(9)17-15)13-12(19-22)8-2-1-5-16-14(8)18-13/h1-6,19,22H,(H,17,21)/b13-11-