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

Systemtic Name: 7-methyl-5-nitro-3-(2-quinolin-8-ylhydrazinyl)indol-2-one Openeye Name: 7-methyl-5-nitro-3-[2-(8-quinolyl)hydrazino]indol-2-one CAS Name: 7-methyl-5-nitro-3-(8-quinolinylhydrazo)-2-indolone IUPAC Name: 7-methyl-5-nitro-3-(2-quinolin-8-ylhydrazinyl)indol-2-one Traditional Name: 7-methyl-5-nitro-3-[N'-(8-quinolyl)hydrazino]indol-2-one Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O3/c1-10-8-12(23(25)26)9-13-15(10)20-18(24)17(13)22-21-14-6-2-4-11-5-3-7-19-16(11)14/h2-9,21H,1H3,(H,20,22,24)