N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(E)-(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(1-ethyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(E)-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2-(4-nitrophenoxy)acetamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C=NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C(=N1)C)/C=N/NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H19N5O4/c1-4-20-12(3)15(11(2)19-20)9-17-18-16(22)10-25-14-7-5-13(6-8-14)21(23)24/h5-9H,4,10H2,1-3H3,(H,18,22)/b17-9+