ethyl (E)-3-[(1-methyl-4-nitro-pyrazol-3-yl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(1-methyl-4-nitro-pyrazol-3-yl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]but-2-enoate CAS Name: (E)-3-[[(1-methyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1-methyl-4-nitropyrazole-3-carbonyl)amino]but-2-enoate Traditional Name: (E)-3-[(1-methyl-4-nitro-pyrazole-3-carbonyl)amino]but-2-enoic acid ethyl ester Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O5/c1-4-20-9(16)5-7(2)12-11(17)10-8(15(18)19)6-14(3)13-10/h5-6H,4H2,1-3H3,(H,12,17)/b7-5+