N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-(5-bromo-2-thienyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C12H10BrN3O2S MolecularWeight: 340.1957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N\NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(S2)Br

InChI

InChI=1S/C12H10BrN3O2S/c1-8(11-5-6-12(13)19-11)14-15-9-3-2-4-10(7-9)16(17)18/h2-7,15H,1H3/b14-8+