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

Systemtic Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(1-phenylpropyl)aniline Openeye Name: 4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(1-phenylpropyl)aniline CAS Name: 4-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(1-phenylpropyl)aniline IUPAC Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-2-nitro-N-(1-phenylpropyl)aniline Traditional Name: [4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-2-nitro-phenyl]-(1-phenylpropyl)amine Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c1-2-16(14-7-4-3-5-8-14)22-17-11-10-15(13-18(17)25(26)27)21-23-20(24-29-21)19-9-6-12-28-19/h3-13,16,22H,2H2,1H3