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

Systemtic Name: N'-[(E)-indol-3-ylidenemethyl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[(E)-indol-3-ylidenemethyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[(E)-3-indolylidenemethyl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[(E)-indol-3-ylidenemethyl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[(E)-indol-3-ylidenemethyl]-2-(4-nitrophenyl)acetohydrazide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])/C=N2

InChI

InChI=1S/C17H14N4O3/c22-17(9-12-5-7-14(8-6-12)21(23)24)20-19-11-13-10-18-16-4-2-1-3-15(13)16/h1-8,10-11,19H,9H2,(H,20,22)/b13-11-