N'-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-N-cyclopropyl-oxamide Formula: C16H13ClN4O5 MolecularWeight: 376.75122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O5/c17-9-1-5-12(13(7-9)21(24)25)14-6-4-11(26-14)8-18-20-16(23)15(22)19-10-2-3-10/h1,4-8,10H,2-3H2,(H,19,22)(H,20,23)/b18-8-