N-[2-(2,4-dinitrophenyl)ethyl]-4-methyl-aniline

Systemtic Name: N-[2-(2,4-dinitrophenyl)ethyl]-4-methyl-aniline Openeye Name: N-[2-(2,4-dinitrophenyl)ethyl]-4-methyl-aniline CAS Name: N-[2-(2,4-dinitrophenyl)ethyl]-4-methylaniline IUPAC Name: N-[2-(2,4-dinitrophenyl)ethyl]-4-methylaniline Traditional Name: 2-(2,4-dinitrophenyl)ethyl-(p-tolyl)amine Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-11-2-5-13(6-3-11)16-9-8-12-4-7-14(17(19)20)10-15(12)18(21)22/h2-7,10,16H,8-9H2,1H3