N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2,4-dinitro-aniline

Systemtic Name: N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2,4-dinitro-aniline Openeye Name: N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2,4-dinitro-aniline CAS Name: N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2,4-dinitroaniline IUPAC Name: N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]amine Formula: C21H15N5O6 MolecularWeight: 433.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N5O6/c1-31-17-9-4-14(5-10-17)21-24-23-20(32-21)13-2-6-15(7-3-13)22-18-11-8-16(25(27)28)12-19(18)26(29)30/h2-12,22H,1H3