5-nitro-3-(2-quinolin-8-ylhydrazinyl)indol-2-one

Systemtic Name: 5-nitro-3-(2-quinolin-8-ylhydrazinyl)indol-2-one Openeye Name: 5-nitro-3-[2-(8-quinolyl)hydrazino]indol-2-one CAS Name: 5-nitro-3-(8-quinolinylhydrazo)-2-indolone IUPAC Name: 5-nitro-3-(2-quinolin-8-ylhydrazinyl)indol-2-one Traditional Name: 5-nitro-3-[N'-(8-quinolyl)hydrazino]indol-2-one Formula: C17H11N5O3 MolecularWeight: 333.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C17H11N5O3/c23-17-16(12-9-11(22(24)25)6-7-13(12)19-17)21-20-14-5-1-3-10-4-2-8-18-15(10)14/h1-9,20H,(H,19,21,23)