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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-nitro-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: N-[(2-methoxyphenyl)methyl]-2-nitro-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: N-[(2-methoxyphenyl)methyl]-2-nitro-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]aniline IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-nitro-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: [2-nitro-4-[3-(3-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=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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