N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C12H9BrN4O4S MolecularWeight: 385.19326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN4O4S/c1-7(11-4-5-12(13)22-11)14-15-9-3-2-8(16(18)19)6-10(9)17(20)21/h2-6,15H,1H3/b14-7-