4-methoxy-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])C=NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(O2)[N+](=O)[O-])/C=N/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N5O5/c1-21-10-12(16(20-21)14-7-8-15(27-14)22(24)25)9-18-19-17(23)11-3-5-13(26-2)6-4-11/h3-10H,1-2H3,(H,19,23)/b18-9+