3-[2-(6-bromanyl-2-methyl-quinolin-4-yl)hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-(6-bromanyl-2-methyl-quinolin-4-yl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(6-bromo-2-methyl-4-quinolyl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(6-bromo-2-methyl-4-quinolinyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(6-bromo-2-methylquinolin-4-yl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(6-bromo-2-methyl-4-quinolyl)hydrazino]-5-nitro-indol-2-one Formula: C18H12BrN5O3 MolecularWeight: 426.22358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H12BrN5O3/c1-9-6-16(12-7-10(19)2-4-14(12)20-9)22-23-17-13-8-11(24(26)27)3-5-15(13)21-18(17)25/h2-8H,1H3,(H,20,22)(H,21,23,25)