N,N,2,6-tetramethyl-3,5-dinitro-aniline

Systemtic Name: N,N,2,6-tetramethyl-3,5-dinitro-aniline Openeye Name: N,N,2,6-tetramethyl-3,5-dinitro-aniline CAS Name: N,N,2,6-tetramethyl-3,5-dinitroaniline IUPAC Name: N,N,2,6-tetramethyl-3,5-dinitroaniline Traditional Name: (2,6-dimethyl-3,5-dinitro-phenyl)-dimethyl-amine Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-6-8(12(14)15)5-9(13(16)17)7(2)10(6)11(3)4/h5H,1-4H3