3-(isoquinolin-5-ylamino)-5-nitro-indol-2-one

Systemtic Name: 3-(isoquinolin-5-ylamino)-5-nitro-indol-2-one Openeye Name: 3-(5-isoquinolylamino)-5-nitro-indol-2-one CAS Name: 3-(5-isoquinolinylamino)-5-nitro-2-indolone IUPAC Name: 3-(isoquinolin-5-ylamino)-5-nitroindol-2-one Traditional Name: 3-(5-isoquinolylamino)-5-nitro-indol-2-one Formula: C17H10N4O3 MolecularWeight: 318.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H10N4O3/c22-17-16(13-8-11(21(23)24)4-5-15(13)20-17)19-14-3-1-2-10-9-18-7-6-12(10)14/h1-9H,(H,19,20,22)