N-[4-[2-(4-chloranyl-6-nitro-indazol-1-yl)carbonylhydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-chloranyl-6-nitro-indazol-1-yl)carbonylhydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-chloro-6-nitro-indazole-1-carbonyl)hydrazino]phenyl]acetamide CAS Name: N-[4-[[(4-chloro-6-nitro-1-indazolyl)-oxomethyl]hydrazo]phenyl]acetamide IUPAC Name: N-[4-[2-(4-chloro-6-nitroindazole-1-carbonyl)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-(4-chloro-6-nitro-indazole-1-carbonyl)hydrazino]phenyl]acetamide Formula: C16H13ClN6O4 MolecularWeight: 388.76522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NNC(=O)N2C3=CC(=CC(=C3C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NNC(=O)N2C3=CC(=CC(=C3C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN6O4/c1-9(24)19-10-2-4-11(5-3-10)20-21-16(25)22-15-7-12(23(26)27)6-14(17)13(15)8-18-22/h2-8,20H,1H3,(H,19,24)(H,21,25)