N-methyl-2,6-dinitro-aniline

Systemtic Name: N-methyl-2,6-dinitro-aniline Openeye Name: N-methyl-2,6-dinitro-aniline CAS Name: N-methyl-2,6-dinitroaniline IUPAC Name: N-methyl-2,6-dinitroaniline Traditional Name: (2,6-dinitrophenyl)-methyl-amine Formula: C7H7N3O4 MolecularWeight: 197.14818

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H7N3O4/c1-8-7-5(9(11)12)3-2-4-6(7)10(13)14/h2-4,8H,1H3