N,3-dimethyl-2,4,6-trinitro-aniline

Systemtic Name: N,3-dimethyl-2,4,6-trinitro-aniline Openeye Name: N,3-dimethyl-2,4,6-trinitro-aniline CAS Name: N,3-dimethyl-2,4,6-trinitroaniline IUPAC Name: N,3-dimethyl-2,4,6-trinitroaniline Traditional Name: methyl-(3-methyl-2,4,6-trinitro-phenyl)amine Formula: C8H8N4O6 MolecularWeight: 256.17232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O6/c1-4-5(10(13)14)3-6(11(15)16)7(9-2)8(4)12(17)18/h3,9H,1-2H3