3-[2-(4-chlorophenyl)hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(4-chlorophenyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(4-chlorophenyl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(4-chlorophenyl)hydrazino]-5-nitro-indol-2-one Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O3/c15-8-1-3-9(4-2-8)17-18-13-11-7-10(19(21)22)5-6-12(11)16-14(13)20/h1-7,17H,(H,16,18,20)