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

Systemtic Name: N-[2-(2,4-dinitrophenyl)ethyl]-4-methoxy-aniline Openeye Name: N-[2-(2,4-dinitrophenyl)ethyl]-4-methoxy-aniline CAS Name: N-[2-(2,4-dinitrophenyl)ethyl]-4-methoxyaniline IUPAC Name: N-[2-(2,4-dinitrophenyl)ethyl]-4-methoxyaniline Traditional Name: 2-(2,4-dinitrophenyl)ethyl-(4-methoxyphenyl)amine Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-23-14-6-3-12(4-7-14)16-9-8-11-2-5-13(17(19)20)10-15(11)18(21)22/h2-7,10,16H,8-9H2,1H3