3-bromanyl-4-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-bromo-4-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-bromo-4-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C13H10BrN3O3S MolecularWeight: 368.2058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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