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

Systemtic Name: N-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: N-[(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(O1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(O1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O4/c1-8(18)16-15-7-10-3-5-13(21-10)11-4-2-9(14)6-12(11)17(19)20/h2-7H,1H3,(H,16,18)/b15-7-