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

Systemtic Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-aniline Openeye Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitro-aniline CAS Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitroaniline IUPAC Name: 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitroaniline Traditional Name: [4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-nitro-phenyl]-methyl-p-anisyl-amine Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=C(C=C2)N(C)CC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=C(C=C2)N(C)CC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-4-18-20-19(27-21-18)14-7-10-16(17(11-14)23(24)25)22(2)12-13-5-8-15(26-3)9-6-13/h5-11H,4,12H2,1-3H3