5-nitro-3-[5-oxidanyl-3-(oxidanylamino)-1H-indol-2-yl]indol-2-one

Systemtic Name: 5-nitro-3-[5-oxidanyl-3-(oxidanylamino)-1H-indol-2-yl]indol-2-one Openeye Name: 3-[5-hydroxy-3-(hydroxyamino)-1H-indol-2-yl]-5-nitro-indol-2-one CAS Name: 3-[5-hydroxy-3-(hydroxyamino)-1H-indol-2-yl]-5-nitro-2-indolone IUPAC Name: 3-[5-hydroxy-3-(hydroxyamino)-1H-indol-2-yl]-5-nitroindol-2-one Traditional Name: 3-[5-hydroxy-3-(hydroxyamino)-1H-indol-2-yl]-5-nitro-indol-2-one Formula: C16H10N4O5 MolecularWeight: 338.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])C3=C(C4=C(N3)C=CC(=C4)O)NO

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])C3=C(C4=C(N3)C=CC(=C4)O)NO

InChI

InChI=1S/C16H10N4O5/c21-8-2-4-12-10(6-8)14(19-23)15(17-12)13-9-5-7(20(24)25)1-3-11(9)18-16(13)22/h1-6,17,19,21,23H