3-[2-(4-methylquinolin-2-yl)hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-(4-methylquinolin-2-yl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(4-methyl-2-quinolyl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(4-methyl-2-quinolinyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(4-methylquinolin-2-yl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(4-methyl-2-quinolyl)hydrazino]-5-nitro-indol-2-one Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

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