(4E)-5-ethoxy-2-(3-nitropyridin-2-yl)-4-oxidanidylimino-pyrazol-3-one

Systemtic Name: (4E)-5-ethoxy-2-(3-nitropyridin-2-yl)-4-oxidanidylimino-pyrazol-3-one Openeye Name: (4E)-5-ethoxy-2-(3-nitro-2-pyridyl)-4-oxidoimino-pyrazol-3-one CAS Name: (4E)-5-ethoxy-2-(3-nitro-2-pyridinyl)-4-oxidoimino-3-pyrazolone IUPAC Name: (4E)-5-ethoxy-2-(3-nitropyridin-2-yl)-4-oxidoiminopyrazol-3-one Traditional Name: (4E)-5-ethoxy-2-(3-nitro-2-pyridyl)-4-oxidoimino-2-pyrazolin-3-one Formula: C10H8N5O5- MolecularWeight: 278.20102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC\1=NN(C(=O)/C1=N/[O-])C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O5/c1-2-20-9-7(13-17)10(16)14(12-9)8-6(15(18)19)4-3-5-11-8/h3-5,17H,2H2,1H3/p-1/b13-7+