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

Systemtic Name: ethyl N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]carbamate CAS Name: N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[1-(4-methoxyphenyl)-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]carbamic acid ethyl ester Formula: C18H17N5O6 MolecularWeight: 399.35748

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O6/c1-3-28-18(24)20-19-10-12-11-22(13-4-6-14(27-2)7-5-13)21-17(12)15-8-9-16(29-15)23(25)26/h4-11H,3H2,1-2H3,(H,20,24)/b19-10+