N-methyl-2,4-dinitro-N-(thiophen-3-ylmethyl)aniline

Systemtic Name: N-methyl-2,4-dinitro-N-(thiophen-3-ylmethyl)aniline Openeye Name: N-methyl-2,4-dinitro-N-(3-thienylmethyl)aniline CAS Name: N-methyl-2,4-dinitro-N-(3-thiophenylmethyl)aniline IUPAC Name: N-methyl-2,4-dinitro-N-(thiophen-3-ylmethyl)aniline Traditional Name: (2,4-dinitrophenyl)-methyl-(3-thenyl)amine Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CSC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c1-13(7-9-4-5-20-8-9)11-3-2-10(14(16)17)6-12(11)15(18)19/h2-6,8H,7H2,1H3