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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-aniline CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitroaniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitroaniline Traditional Name: methyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-nitro-phenyl]-p-anisyl-amine Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=C(C=C2)N(C)CC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=C(C=C2)N(C)CC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-12-19-18(26-20-12)14-6-9-16(17(10-14)22(23)24)21(2)11-13-4-7-15(25-3)8-5-13/h4-10H,11H2,1-3H3