ethyl (1E)-N-[4-cyano-2-methyl-5-(5-nitrofuran-2-yl)pyrazol-3-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[4-cyano-2-methyl-5-(5-nitrofuran-2-yl)pyrazol-3-yl]methanimidate Openeye Name: ethyl (1E)-N-[4-cyano-2-methyl-5-(5-nitro-2-furyl)pyrazol-3-yl]methanimidate CAS Name: (1E)-N-[4-cyano-2-methyl-5-(5-nitro-2-furanyl)-3-pyrazolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[4-cyano-2-methyl-5-(5-nitrofuran-2-yl)pyrazol-3-yl]methanimidate Traditional Name: (1E)-N-[4-cyano-2-methyl-5-(5-nitro-2-furyl)pyrazol-3-yl]formimidic acid ethyl ester Formula: C12H11N5O4 MolecularWeight: 289.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=NN1C)C2=CC=C(O2)[N+](=O)[O-])C#N

Isomeric SMILES

CCO/C=N/C1=C(C(=NN1C)C2=CC=C(O2)[N+](=O)[O-])C#N

InChI

InChI=1S/C12H11N5O4/c1-3-20-7-14-12-8(6-13)11(15-16(12)2)9-4-5-10(21-9)17(18)19/h4-5,7H,3H2,1-2H3/b14-7+