N-[2-(4-methoxyphenyl)ethyl]-2,4-dinitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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