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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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