N-[4-(4-methoxyphenoxy)phenyl]-2,4-dinitro-aniline

Systemtic Name: N-[4-(4-methoxyphenoxy)phenyl]-2,4-dinitro-aniline Openeye Name: N-[4-(4-methoxyphenoxy)phenyl]-2,4-dinitro-aniline CAS Name: N-[4-(4-methoxyphenoxy)phenyl]-2,4-dinitroaniline IUPAC Name: N-[4-(4-methoxyphenoxy)phenyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[4-(4-methoxyphenoxy)phenyl]amine Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-27-15-7-9-17(10-8-15)28-16-5-2-13(3-6-16)20-18-11-4-14(21(23)24)12-19(18)22(25)26/h2-12,20H,1H3