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

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(4-bromo-2-thienyl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C11H7BrN4O4S MolecularWeight: 371.16668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7BrN4O4S/c12-7-3-9(21-6-7)5-13-14-10-2-1-8(15(17)18)4-11(10)16(19)20/h1-6,14H/b13-5+