N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(4-bromo-2-thienyl)methyleneamino]-(4-nitrophenyl)amine Formula: C11H8BrN3O2S MolecularWeight: 326.16912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CC(=CS2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=CC(=CS2)Br)[N+](=O)[O-]

InChI

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