N'-(indol-3-ylidenemethyl)-2-(2-methoxy-4,6-dinitro-phenoxy)ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(2-methoxy-4,6-dinitro-phenoxy)ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(2-methoxy-4,6-dinitrophenoxy)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(2-methoxy-4,6-dinitrophenoxy)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(2-methoxy-4,6-dinitro-phenoxy)acetohydrazide Formula: C18H15N5O7 MolecularWeight: 413.341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NNC=C2C=NC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)NNC=C2C=NC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O7/c1-29-16-7-12(22(25)26)6-15(23(27)28)18(16)30-10-17(24)21-20-9-11-8-19-14-5-3-2-4-13(11)14/h2-9,20H,10H2,1H3,(H,21,24)