7-methyl-5-nitro-3-(2-phenylhydrazinyl)indol-2-one

Systemtic Name: 7-methyl-5-nitro-3-(2-phenylhydrazinyl)indol-2-one Openeye Name: 7-methyl-5-nitro-3-(2-phenylhydrazino)indol-2-one CAS Name: 7-methyl-5-nitro-3-(phenylhydrazo)-2-indolone IUPAC Name: 7-methyl-5-nitro-3-(2-phenylhydrazinyl)indol-2-one Traditional Name: 7-methyl-5-nitro-3-(N'-phenylhydrazino)indol-2-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC3=CC=CC=C3)[N+](=O)[O-]

InChI

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