5-bromanyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]thiophene-2-carboxamide Formula: C14H10BrN3O3S MolecularWeight: 380.2165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N/NC(=O)C2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrN3O3S/c15-13-8-7-12(22-13)14(19)17-16-9-3-5-10-4-1-2-6-11(10)18(20)21/h1-9H,(H,17,19)/b5-3+,16-9+