N-(2-methyl-1-phenyl-propyl)-2,4-dinitro-aniline

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-2,4-dinitro-aniline Openeye Name: N-(2-methyl-1-phenyl-propyl)-2,4-dinitro-aniline CAS Name: N-(2-methyl-1-phenylpropyl)-2,4-dinitroaniline IUPAC Name: N-(2-methyl-1-phenylpropyl)-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-(2-methyl-1-phenyl-propyl)amine Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11(2)16(12-6-4-3-5-7-12)17-14-9-8-13(18(20)21)10-15(14)19(22)23/h3-11,16-17H,1-2H3