N-cyclopentyl-N'-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanediamide

Systemtic Name: N-cyclopentyl-N'-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanediamide Openeye Name: N-cyclopentyl-N'-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]oxamide CAS Name: N-cyclopentyl-N'-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]oxamide IUPAC Name: N-cyclopentyl-N'-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]oxamide Traditional Name: N-cyclopentyl-N'-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]oxamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c23-17(20-13-5-1-2-6-13)18(24)21-19-11-15-8-9-16(27-15)12-4-3-7-14(10-12)22(25)26/h3-4,7-11,13H,1-2,5-6H2,(H,20,23)(H,21,24)/b19-11+