3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(7-chloro-4-quinolyl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(7-chloro-4-quinolinyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(7-chloroquinolin-4-yl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(7-chloro-4-quinolyl)hydrazino]-5-nitro-indol-2-one Formula: C17H10ClN5O3 MolecularWeight: 367.746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C17H10ClN5O3/c18-9-1-3-11-14(5-6-19-15(11)7-9)21-22-16-12-8-10(23(25)26)2-4-13(12)20-17(16)24/h1-8H,(H,19,21)(H,20,22,24)