N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-bromanyl-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furanyl]methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-[4-bromo-5-(dimethylamino)-2-furyl]methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C15H15BrN4O5 MolecularWeight: 411.2074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(O1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])Br

Isomeric SMILES

CN(C)C1=C(C=C(O1)/C=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-])Br

InChI

InChI=1S/C15H15BrN4O5/c1-19(2)15-11(16)7-10(25-15)8-17-18-14(21)9-24-13-6-4-3-5-12(13)20(22)23/h3-8H,9H2,1-2H3,(H,18,21)/b17-8-