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

Systemtic Name: ethyl (E)-3-[[1-[(2-nitrophenoxy)methyl]pyrazol-3-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[[1-[(2-nitrophenoxy)methyl]-3-pyrazolyl]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[1-[(2-nitrophenoxy)methyl]pyrazole-3-carbonyl]amino]but-2-enoic acid ethyl ester Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=NN(C=C1)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=NN(C=C1)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-3-26-16(22)10-12(2)18-17(23)13-8-9-20(19-13)11-27-15-7-5-4-6-14(15)21(24)25/h4-10H,3,11H2,1-2H3,(H,18,23)/b12-10+