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

Systemtic Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(pyridin-3-ylmethyl)aniline Openeye Name: 4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(3-pyridylmethyl)aniline CAS Name: 4-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(3-pyridinylmethyl)aniline IUPAC Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(pyridin-3-ylmethyl)aniline Traditional Name: [4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-2-nitro-phenyl]-(3-pyridylmethyl)amine Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4/c24-23(25)15-9-13(18-21-17(22-27-18)16-4-2-8-26-16)5-6-14(15)20-11-12-3-1-7-19-10-12/h1-10,20H,11H2