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

Systemtic Name: N-[2-(2,4-dinitrophenyl)ethyl]aniline Openeye Name: N-[2-(2,4-dinitrophenyl)ethyl]aniline CAS Name: N-[2-(2,4-dinitrophenyl)ethyl]aniline IUPAC Name: N-[2-(2,4-dinitrophenyl)ethyl]aniline Traditional Name: 2-(2,4-dinitrophenyl)ethyl-phenyl-amine Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c18-16(19)13-7-6-11(14(10-13)17(20)21)8-9-15-12-4-2-1-3-5-12/h1-7,10,15H,8-9H2