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

Systemtic Name: 2,4-dinitro-N-[(1R)-1-phenylethyl]aniline Openeye Name: 2,4-dinitro-N-[(1R)-1-phenylethyl]aniline CAS Name: 2,4-dinitro-N-[(1R)-1-phenylethyl]aniline IUPAC Name: 2,4-dinitro-N-[(1R)-1-phenylethyl]aniline Traditional Name: (2,4-dinitrophenyl)-[(1R)-1-phenylethyl]amine Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-10(11-5-3-2-4-6-11)15-13-8-7-12(16(18)19)9-14(13)17(20)21/h2-10,15H,1H3/t10-/m1/s1