N-methyl-2,4,6-trinitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline

Systemtic Name: N-methyl-2,4,6-trinitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline Openeye Name: N-methyl-2,4,6-trinitro-N-[(E)-2-thienylmethyleneamino]aniline CAS Name: N-methyl-2,4,6-trinitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline IUPAC Name: N-methyl-2,4,6-trinitro-N-[(E)-thiophen-2-ylmethylideneamino]aniline Traditional Name: methyl-picryl-[(E)-2-thenylideneamino]amine Formula: C12H9N5O6S MolecularWeight: 351.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C12H9N5O6S/c1-14(13-7-9-3-2-4-24-9)12-10(16(20)21)5-8(15(18)19)6-11(12)17(22)23/h2-7H,1H3/b13-7+