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

Systemtic Name: N-[(Z)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: N-[(Z)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C13H10BrN3O4 MolecularWeight: 352.1402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O4/c1-8(18)16-15-7-10-3-5-13(21-10)11-4-2-9(17(19)20)6-12(11)14/h2-7H,1H3,(H,16,18)/b15-7-