2-(5-methoxy-1H-indol-3-yl)-N'-(4-nitrophenyl)-2-oxidanylidene-ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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