3-(indazol-1-ylamino)-5-nitro-indol-2-one

Systemtic Name: 3-(indazol-1-ylamino)-5-nitro-indol-2-one Openeye Name: 3-(indazol-1-ylamino)-5-nitro-indol-2-one CAS Name: 3-(1-indazolylamino)-5-nitro-2-indolone IUPAC Name: 3-(indazol-1-ylamino)-5-nitroindol-2-one Traditional Name: 3-(indazol-1-ylamino)-5-nitro-indol-2-one Formula: C15H9N5O3 MolecularWeight: 307.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O3/c21-15-14(11-7-10(20(22)23)5-6-12(11)17-15)18-19-13-4-2-1-3-9(13)8-16-19/h1-8H,(H,17,18,21)