3-[2-(3-chloranyl-4-methyl-phenyl)hydrazinyl]-5-nitro-indol-2-one

Systemtic Name: 3-[2-(3-chloranyl-4-methyl-phenyl)hydrazinyl]-5-nitro-indol-2-one Openeye Name: 3-[2-(3-chloro-4-methyl-phenyl)hydrazino]-5-nitro-indol-2-one CAS Name: 3-[(3-chloro-4-methylphenyl)hydrazo]-5-nitro-2-indolone IUPAC Name: 3-[2-(3-chloro-4-methylphenyl)hydrazinyl]-5-nitroindol-2-one Traditional Name: 3-[N'-(3-chloro-4-methyl-phenyl)hydrazino]-5-nitro-indol-2-one Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O3/c1-8-2-3-9(6-12(8)16)18-19-14-11-7-10(20(22)23)4-5-13(11)17-15(14)21/h2-7,18H,1H3,(H,17,19,21)