2-(4-ethoxy-3-nitro-phenyl)ethanehydrazide

Systemtic Name: 2-(4-ethoxy-3-nitro-phenyl)ethanehydrazide Openeye Name: 2-(4-ethoxy-3-nitro-phenyl)acetohydrazide CAS Name: 2-(4-ethoxy-3-nitrophenyl)acetohydrazide IUPAC Name: 2-(4-ethoxy-3-nitrophenyl)acetohydrazide Traditional Name: 2-(4-ethoxy-3-nitro-phenyl)acetohydrazide Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NN)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4/c1-2-17-9-4-3-7(6-10(14)12-11)5-8(9)13(15)16/h3-5H,2,6,11H2,1H3,(H,12,14)