N'-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: N'-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: N'-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetohydrazide CAS Name: N'-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetohydrazide IUPAC Name: N'-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetohydrazide Traditional Name: 2-keto-N'-(4-methoxyphenyl)-2-(5-nitro-1H-indol-3-yl)acetohydrazide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c1-26-12-5-2-10(3-6-12)19-20-17(23)16(22)14-9-18-15-7-4-11(21(24)25)8-13(14)15/h2-9,18-19H,1H3,(H,20,23)