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

Systemtic Name: 2-nitro-N-(pyridin-3-ylmethyl)-4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)aniline Openeye Name: 2-nitro-N-(3-pyridylmethyl)-4-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]aniline CAS Name: 2-nitro-N-(3-pyridinylmethyl)-4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)aniline IUPAC Name: 2-nitro-N-(pyridin-3-ylmethyl)-4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)aniline Traditional Name: [2-nitro-4-[5-(4-pyridyl)-1,2,4-oxadiazol-3-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=NOC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C(C=C(C=C2)C3=NOC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

InChI

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