[(E)-[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino] ethanoate

Systemtic Name: [(E)-[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino] ethanoate Openeye Name: [(E)-[1-ethyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino] acetate CAS Name: acetic acid [(E)-[1-ethyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino] ester IUPAC Name: [(E)-[1-ethyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[1-ethyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino] ester Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NOC(=O)C

Isomeric SMILES

CCN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/OC(=O)C

InChI

InChI=1S/C12H12N4O5/c1-3-15-7-9(6-13-21-8(2)17)12(14-15)10-4-5-11(20-10)16(18)19/h4-7H,3H2,1-2H3/b13-6+