7-methyl-5-nitro-3-(2-pyridin-2-ylhydrazinyl)indol-2-one

Systemtic Name: 7-methyl-5-nitro-3-(2-pyridin-2-ylhydrazinyl)indol-2-one Openeye Name: 7-methyl-5-nitro-3-[2-(2-pyridyl)hydrazino]indol-2-one CAS Name: 7-methyl-5-nitro-3-(2-pyridinylhydrazo)-2-indolone IUPAC Name: 7-methyl-5-nitro-3-(2-pyridin-2-ylhydrazinyl)indol-2-one Traditional Name: 7-methyl-5-nitro-3-[N'-(2-pyridyl)hydrazino]indol-2-one Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3/c1-8-6-9(19(21)22)7-10-12(8)16-14(20)13(10)18-17-11-4-2-3-5-15-11/h2-7H,1H3,(H,15,17)(H,16,18,20)