N-methyl-2,4,6-trinitro-N-phenyl-aniline

Systemtic Name: N-methyl-2,4,6-trinitro-N-phenyl-aniline Openeye Name: N-methyl-2,4,6-trinitro-N-phenyl-aniline CAS Name: N-methyl-2,4,6-trinitro-N-phenylaniline IUPAC Name: N-methyl-2,4,6-trinitro-N-phenylaniline Traditional Name: methyl-phenyl-picryl-amine Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O6/c1-14(9-5-3-2-4-6-9)13-11(16(20)21)7-10(15(18)19)8-12(13)17(22)23/h2-8H,1H3