1,7-dimethyl-5-nitro-3-(pyridin-2-ylhydrazinylidene)indol-2-one

Systemtic Name: 1,7-dimethyl-5-nitro-3-(pyridin-2-ylhydrazinylidene)indol-2-one Openeye Name: 1,7-dimethyl-5-nitro-3-(2-pyridylhydrazono)indolin-2-one CAS Name: 1,7-dimethyl-5-nitro-3-(2-pyridinylhydrazinylidene)-2-indolone IUPAC Name: 1,7-dimethyl-5-nitro-3-(pyridin-2-ylhydrazinylidene)indol-2-one Traditional Name: 1,7-dimethyl-5-nitro-3-(2-pyridylhydrazono)oxindole Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC3=CC=CC=N3)C(=O)N2C

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NNC3=CC=CC=N3)C(=O)N2C

InChI

InChI=1S/C15H13N5O3/c1-9-7-10(20(22)23)8-11-13(15(21)19(2)14(9)11)18-17-12-5-3-4-6-16-12/h3-8H,1-2H3,(H,16,17)