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

Systemtic Name: 2-nitro-N-(phenylmethyl)-4-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)aniline Openeye Name: N-benzyl-2-nitro-4-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]aniline CAS Name: 2-nitro-N-(phenylmethyl)-4-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]aniline IUPAC Name: N-benzyl-2-nitro-4-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)aniline Traditional Name: benzyl-[2-nitro-4-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]phenyl]amine Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C3=NOC(=N3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C3=NOC(=N3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c26-25(27)18-12-15(9-10-16(18)22-13-14-6-2-1-3-7-14)19-23-20(28-24-19)17-8-4-5-11-21-17/h1-12,22H,13H2