ethyl 5-[(2E)-2-(2-methoxy-1-nitro-2-oxidanylidene-ethylidene)hydrazinyl]-1H-pyrazole-4-carboxylate

Systemtic Name: ethyl 5-[(2E)-2-(2-methoxy-1-nitro-2-oxidanylidene-ethylidene)hydrazinyl]-1H-pyrazole-4-carboxylate Openeye Name: ethyl 5-[(2E)-2-(2-methoxy-1-nitro-2-oxo-ethylidene)hydrazino]-1H-pyrazole-4-carboxylate CAS Name: 5-[(2E)-2-(2-methoxy-1-nitro-2-oxoethylidene)hydrazinyl]-1H-pyrazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2E)-2-(2-methoxy-1-nitro-2-oxoethylidene)hydrazinyl]-1H-pyrazole-4-carboxylate Traditional Name: 5-[(N'E)-N'-(2-keto-2-methoxy-1-nitro-ethylidene)hydrazino]-1H-pyrazole-4-carboxylic acid ethyl ester Formula: C9H11N5O6 MolecularWeight: 285.21354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)NN=C(C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)N/N=C(\C(=O)OC)/[N+](=O)[O-]

InChI

InChI=1S/C9H11N5O6/c1-3-20-8(15)5-4-10-11-6(5)12-13-7(14(17)18)9(16)19-2/h4H,3H2,1-2H3,(H2,10,11,12)/b13-7+