2,4-dinitro-N-[(E)-thiophen-3-ylmethylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-thiophen-3-ylmethylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-3-thienylmethyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-3-thiophenylmethylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-thiophen-3-ylmethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-3-thenylideneamino]amine Formula: C11H8N4O4S MolecularWeight: 292.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O4S/c16-14(17)9-1-2-10(11(5-9)15(18)19)13-12-6-8-3-4-20-7-8/h1-7,13H/b12-6+