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

Systemtic Name: 2-[2-(2-methylphenyl)hydrazinyl]-5-nitro-indol-3-one Openeye Name: 5-nitro-2-[2-(o-tolyl)hydrazino]indol-3-one CAS Name: 2-[(2-methylphenyl)hydrazo]-5-nitro-3-indolone IUPAC Name: 2-[2-(2-methylphenyl)hydrazinyl]-5-nitroindol-3-one Traditional Name: 5-nitro-2-[N'-(o-tolyl)hydrazino]indol-3-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC2=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NNC2=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-9-4-2-3-5-12(9)17-18-15-14(20)11-8-10(19(21)22)6-7-13(11)16-15/h2-8,17H,1H3,(H,16,18,20)