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

Systemtic Name: N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitro-aniline Openeye Name: N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitro-aniline CAS Name: N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitroaniline IUPAC Name: N-[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-nitroaniline Traditional Name: [4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-(2-nitrophenyl)amine Formula: C21H16N4O4 MolecularWeight: 388.37614

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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=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O4/c1-28-17-12-8-15(9-13-17)21-24-23-20(29-21)14-6-10-16(11-7-14)22-18-4-2-3-5-19(18)25(26)27/h2-13,22H,1H3