N-methyl-2,6-dinitro-N-phenyl-aniline

Systemtic Name: N-methyl-2,6-dinitro-N-phenyl-aniline Openeye Name: N-methyl-2,6-dinitro-N-phenyl-aniline CAS Name: N-methyl-2,6-dinitro-N-phenylaniline IUPAC Name: N-methyl-2,6-dinitro-N-phenylaniline Traditional Name: (2,6-dinitrophenyl)-methyl-phenyl-amine Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c1-14(10-6-3-2-4-7-10)13-11(15(17)18)8-5-9-12(13)16(19)20/h2-9H,1H3