N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(4-nitrophenyl)acetamide Formula: C14H12BrN3O3S MolecularWeight: 382.23238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(S2)Br

InChI

InChI=1S/C14H12BrN3O3S/c1-9(12-6-7-13(15)22-12)16-17-14(19)8-10-2-4-11(5-3-10)18(20)21/h2-7H,8H2,1H3,(H,17,19)/b16-9-