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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-nitro-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-2-nitro-4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: N-[(2-methoxyphenyl)methyl]-2-nitro-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-nitro-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: [2-nitro-4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]-o-anisyl-amine Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O4/c1-29-19-5-3-2-4-16(19)13-23-17-7-6-15(12-18(17)26(27)28)21-24-20(25-30-21)14-8-10-22-11-9-14/h2-12,23H,13H2,1H3