N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-nitro-benzamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-nitro-benzamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-nitrobenzamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-nitrobenzamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-nitro-benzamide Formula: C13H10BrN3O3S MolecularWeight: 368.2058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O3S/c1-8(11-6-7-12(14)21-11)15-16-13(18)9-4-2-3-5-10(9)17(19)20/h2-7H,1H3,(H,16,18)/b15-8-