ethyl (E)-3-[(3-nitro-1H-pyrazol-5-yl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(3-nitro-1H-pyrazol-5-yl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(3-nitro-1H-pyrazole-5-carbonyl)amino]but-2-enoate CAS Name: (E)-3-[[(3-nitro-1H-pyrazol-5-yl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(3-nitro-1H-pyrazole-5-carbonyl)amino]but-2-enoate Traditional Name: (E)-3-[(3-nitro-1H-pyrazole-5-carbonyl)amino]but-2-enoic acid ethyl ester Formula: C10H12N4O5 MolecularWeight: 268.22608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC(=NN1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC(=NN1)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O5/c1-3-19-9(15)4-6(2)11-10(16)7-5-8(13-12-7)14(17)18/h4-5H,3H2,1-2H3,(H,11,16)(H,12,13)/b6-4+