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

Systemtic Name: 4-methyl-2,6-dinitro-N-phenyl-aniline Openeye Name: 4-methyl-2,6-dinitro-N-phenyl-aniline CAS Name: 4-methyl-2,6-dinitro-N-phenylaniline IUPAC Name: 4-methyl-2,6-dinitro-N-phenylaniline Traditional Name: (4-methyl-2,6-dinitro-phenyl)-phenyl-amine Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC=CC=C2)[N+](=O)[O-]

InChI

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