N'-[(E)-indol-3-ylidenemethyl]-2-(4-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-indol-3-ylidenemethyl]-2-(4-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(E)-indol-3-ylidenemethyl]-2-(4-nitrophenoxy)acetohydrazide CAS Name: N'-[(E)-3-indolylidenemethyl]-2-(4-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(E)-indol-3-ylidenemethyl]-2-(4-nitrophenoxy)acetohydrazide Traditional Name: N'-[(E)-indol-3-ylidenemethyl]-2-(4-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=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c22-17(11-25-14-7-5-13(6-8-14)21(23)24)20-19-10-12-9-18-16-4-2-1-3-15(12)16/h1-10,19H,11H2,(H,20,22)/b12-10-