3-[2-(7-methoxy-4-methyl-quinolin-2-yl)hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-(7-methoxy-4-methyl-quinolin-2-yl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(7-methoxy-4-methyl-2-quinolyl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(7-methoxy-4-methyl-2-quinolinyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(7-methoxy-4-methylquinolin-2-yl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(7-methoxy-4-methyl-2-quinolyl)hydrazino]-5-nitro-indol-2-one Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c1-10-7-17(20-16-9-12(28-2)4-5-13(10)16)22-23-18-14-8-11(24(26)27)3-6-15(14)21-19(18)25/h3-9H,1-2H3,(H,20,22)(H,21,23,25)