5-bromanyl-N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furyl]methyleneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furanyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furyl]methyleneamino]thiophene-2-carboxamide Formula: C17H12BrN3O5S MolecularWeight: 450.26328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(O2)C=NNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(O2)/C=N/NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H12BrN3O5S/c18-16-8-7-15(27-16)17(22)20-19-9-13-5-6-14(26-13)10-25-12-3-1-11(2-4-12)21(23)24/h1-9H,10H2,(H,20,22)/b19-9+