N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-nitroaniline Traditional Name: [(E)-(5-bromo-2-thienyl)methyleneamino]-(2-nitrophenyl)amine Formula: C11H8BrN3O2S MolecularWeight: 326.16912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN3O2S/c12-11-6-5-8(18-11)7-13-14-9-3-1-2-4-10(9)15(16)17/h1-7,14H/b13-7+