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

Systemtic Name: 2-nitro-N-(pyridin-3-ylmethyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)aniline Openeye Name: 2-nitro-N-(3-pyridylmethyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: 2-nitro-N-(3-pyridinylmethyl)-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]aniline IUPAC Name: 2-nitro-N-(pyridin-3-ylmethyl)-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]-(3-pyridylmethyl)amine Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=C(C=C(C=C2)C3=NC(=NO3)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C(C=C(C=C2)C3=NC(=NO3)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O3/c26-25(27)17-9-14(5-6-16(17)22-11-13-3-1-7-20-10-13)19-23-18(24-28-19)15-4-2-8-21-12-15/h1-10,12,22H,11H2