5-methyl-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one

Systemtic Name: 5-methyl-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one Openeye Name: 5-methyl-3-[2-(4-nitrophenyl)hydrazino]indol-2-one CAS Name: 5-methyl-3-[(4-nitrophenyl)hydrazo]-2-indolone IUPAC Name: 5-methyl-3-[2-(4-nitrophenyl)hydrazinyl]indol-2-one Traditional Name: 5-methyl-3-[N'-(4-nitrophenyl)hydrazino]indol-2-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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