3-[2-[5,7-bis(chloranyl)-8-oxidanyl-quinolin-2-yl]hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-[5,7-bis(chloranyl)-8-oxidanyl-quinolin-2-yl]hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(5,7-dichloro-8-hydroxy-2-quinolyl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(5,7-dichloro-8-hydroxy-2-quinolinyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(5,7-dichloro-8-hydroxyquinolin-2-yl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(5,7-dichloro-8-hydroxy-2-quinolyl)hydrazino]-5-nitro-indol-2-one Formula: C17H9Cl2N5O4 MolecularWeight: 418.19046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl

InChI

InChI=1S/C17H9Cl2N5O4/c18-10-6-11(19)16(25)14-8(10)2-4-13(21-14)22-23-15-9-5-7(24(27)28)1-3-12(9)20-17(15)26/h1-6,25H,(H,21,22)(H,20,23,26)