N-methyl-N-[(2-methylphenyl)methyl]-2,4-dinitro-aniline

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2,4-dinitro-aniline Openeye Name: N-methyl-2,4-dinitro-N-(o-tolylmethyl)aniline CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2,4-dinitroaniline IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-methyl-(2-methylbenzyl)amine Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-11-5-3-4-6-12(11)10-16(2)14-8-7-13(17(19)20)9-15(14)18(21)22/h3-9H,10H2,1-2H3