4-methyl-2,6-dinitro-N-[(1R)-1-phenylethyl]aniline

Systemtic Name: 4-methyl-2,6-dinitro-N-[(1R)-1-phenylethyl]aniline Openeye Name: 4-methyl-2,6-dinitro-N-[(1R)-1-phenylethyl]aniline CAS Name: 4-methyl-2,6-dinitro-N-[(1R)-1-phenylethyl]aniline IUPAC Name: 4-methyl-2,6-dinitro-N-[(1R)-1-phenylethyl]aniline Traditional Name: (4-methyl-2,6-dinitro-phenyl)-[(1R)-1-phenylethyl]amine Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-10-8-13(17(19)20)15(14(9-10)18(21)22)16-11(2)12-6-4-3-5-7-12/h3-9,11,16H,1-2H3/t11-/m1/s1