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

Systemtic Name: N-methyl-2,4-dinitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline Openeye Name: N-methyl-2,4-dinitro-N-[(E)-2-thienylmethyleneamino]aniline CAS Name: N-methyl-2,4-dinitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline IUPAC Name: N-methyl-2,4-dinitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-methyl-[(E)-2-thenylideneamino]amine Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O4S/c1-14(13-8-10-3-2-6-21-10)11-5-4-9(15(17)18)7-12(11)16(19)20/h2-8H,1H3/b13-8+