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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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