N'-(4-ethoxy-3-nitro-phenyl)carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-(4-ethoxy-3-nitro-phenyl)carbonylpyridine-2-carbohydrazide Openeye Name: N'-(4-ethoxy-3-nitro-benzoyl)pyridine-2-carbohydrazide CAS Name: N'-[(4-ethoxy-3-nitrophenyl)-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(4-ethoxy-3-nitrobenzoyl)pyridine-2-carbohydrazide Traditional Name: N'-(4-ethoxy-3-nitro-benzoyl)picolinohydrazide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-2-24-13-7-6-10(9-12(13)19(22)23)14(20)17-18-15(21)11-5-3-4-8-16-11/h3-9H,2H2,1H3,(H,17,20)(H,18,21)