N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,4-dinitro-aniline

Systemtic Name: N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,4-dinitro-aniline Openeye Name: N-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]-2,4-dinitro-aniline CAS Name: N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,4-dinitroaniline IUPAC Name: N-[4-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[4-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]amine Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c1-29-19-11-6-16(7-12-19)3-2-15-4-8-17(9-5-15)22-20-13-10-18(23(25)26)14-21(20)24(27)28/h2-14,22H,1H3/b3-2+