N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(4-bromo-2-thienyl)methyleneamino]-(3-nitrophenyl)amine Formula: C11H8BrN3O2S MolecularWeight: 326.16912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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