N-[(E)-(4-bromanyl-5-ethyl-thiophen-2-yl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(4-bromanyl-5-ethyl-thiophen-2-yl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(4-bromo-5-ethyl-2-thienyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(4-bromo-5-ethyl-2-thiophenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(4-bromo-5-ethylthiophen-2-yl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(4-bromo-5-ethyl-2-thienyl)methyleneamino]-(4-nitrophenyl)amine Formula: C13H12BrN3O2S MolecularWeight: 354.22228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=C(C=C(S1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H12BrN3O2S/c1-2-13-12(14)7-11(20-13)8-15-16-9-3-5-10(6-4-9)17(18)19/h3-8,16H,2H2,1H3/b15-8+