4-nitro-N-pentyl-2-(5-phenyl-1,3-benzoxazol-2-yl)aniline

Systemtic Name: 4-nitro-N-pentyl-2-(5-phenyl-1,3-benzoxazol-2-yl)aniline Openeye Name: 4-nitro-N-pentyl-2-(5-phenyl-1,3-benzoxazol-2-yl)aniline CAS Name: 4-nitro-N-pentyl-2-(5-phenyl-1,3-benzoxazol-2-yl)aniline IUPAC Name: 4-nitro-N-pentyl-2-(5-phenyl-1,3-benzoxazol-2-yl)aniline Traditional Name: amyl-[4-nitro-2-(5-phenyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCNC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-2-3-7-14-25-21-12-11-19(27(28)29)16-20(21)24-26-22-15-18(10-13-23(22)30-24)17-8-5-4-6-9-17/h4-6,8-13,15-16,25H,2-3,7,14H2,1H3