N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-3-nitro-benzohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-3-nitro-benzohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-3-nitro-benzohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-3-nitrobenzohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-3-nitrobenzohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-3-nitro-benzohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c1-9-6-10(2)14-13(7-9)15(17(23)18-14)19-20-16(22)11-4-3-5-12(8-11)21(24)25/h3-8H,1-2H3,(H,20,22)(H,18,19,23)