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

Systemtic Name: ethyl N-[(E)-[1-cyclohexyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[1-cyclohexyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]carbamate CAS Name: N-[(E)-[1-cyclohexyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[1-cyclohexyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[1-cyclohexyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]carbamic acid ethyl ester Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

CCOC(=O)N/N=C/C1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C17H21N5O5/c1-2-26-17(23)19-18-10-12-11-21(13-6-4-3-5-7-13)20-16(12)14-8-9-15(27-14)22(24)25/h8-11,13H,2-7H2,1H3,(H,19,23)/b18-10+