N-[(E)-[4,5-bis(bromanyl)thiophen-2-yl]methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-[4,5-bis(bromanyl)thiophen-2-yl]methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(4,5-dibromo-2-thienyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(4,5-dibromo-2-thiophenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(4,5-dibromothiophen-2-yl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(4,5-dibromo-2-thienyl)methyleneamino]-2-nitro-benzamide Formula: C12H7Br2N3O3S MolecularWeight: 433.07528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(S2)Br)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H7Br2N3O3S/c13-9-5-7(21-11(9)14)6-15-16-12(18)8-3-1-2-4-10(8)17(19)20/h1-6H,(H,16,18)/b15-6+