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

Systemtic Name: ethyl N-[(E)-[3-(5-nitrofuran-2-yl)-1-pyridin-2-yl-pyrazol-4-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[3-(5-nitro-2-furyl)-1-(2-pyridyl)pyrazol-4-yl]methyleneamino]carbamate CAS Name: N-[(E)-[3-(5-nitro-2-furanyl)-1-(2-pyridinyl)-4-pyrazolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-(5-nitrofuran-2-yl)-1-pyridin-2-ylpyrazol-4-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[3-(5-nitro-2-furyl)-1-(2-pyridyl)pyrazol-4-yl]methyleneamino]carbamic acid ethyl ester Formula: C16H14N6O5 MolecularWeight: 370.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)N/N=C/C1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C16H14N6O5/c1-2-26-16(23)19-18-9-11-10-21(13-5-3-4-8-17-13)20-15(11)12-6-7-14(27-12)22(24)25/h3-10H,2H2,1H3,(H,19,23)/b18-9+