2-(2,6-dimethyl-4-nitro-phenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC=C2C=NC3=CC=CC=C32)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC=C2C=NC3=CC=CC=C32)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-12-7-15(23(25)26)8-13(2)19(12)27-11-18(24)22-21-10-14-9-20-17-6-4-3-5-16(14)17/h3-10,21H,11H2,1-2H3,(H,22,24)