N'-(indol-3-ylidenemethyl)-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(2-nitrophenoxy)acetohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC=CC=C3[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H14N4O4/c22-17(11-25-16-8-4-3-7-15(16)21(23)24)20-19-10-12-9-18-14-6-2-1-5-13(12)14/h1-10,19H,11H2,(H,20,22)