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

Systemtic Name: N-methyl-2-nitro-N-(phenylmethyl)-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: N-benzyl-N-methyl-2-nitro-4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: N-methyl-2-nitro-N-(phenylmethyl)-4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]aniline IUPAC Name: N-benzyl-N-methyl-2-nitro-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline Traditional Name: benzyl-methyl-[2-nitro-4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]amine Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O3/c1-25(14-15-7-3-2-4-8-15)18-11-10-16(13-19(18)26(27)28)21-23-20(24-29-21)17-9-5-6-12-22-17/h2-13H,14H2,1H3