2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanehydrazide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanehydrazide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)acetohydrazide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)acetohydrazide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)acetohydrazide Formula: C6H9N5O4 MolecularWeight: 215.16676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NN

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NN

InChI

InChI=1S/C6H9N5O4/c1-15-6-4(11(13)14)2-10(9-6)3-5(12)8-7/h2H,3,7H2,1H3,(H,8,12)