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

Systemtic Name: N-(2-methoxyethyl)-4-nitro-2-(5-phenyl-1,3-benzoxazol-2-yl)aniline Openeye Name: N-(2-methoxyethyl)-4-nitro-2-(5-phenyl-1,3-benzoxazol-2-yl)aniline CAS Name: N-(2-methoxyethyl)-4-nitro-2-(5-phenyl-1,3-benzoxazol-2-yl)aniline IUPAC Name: N-(2-methoxyethyl)-4-nitro-2-(5-phenyl-1,3-benzoxazol-2-yl)aniline Traditional Name: 2-methoxyethyl-[4-nitro-2-(5-phenyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-28-12-11-23-19-9-8-17(25(26)27)14-18(19)22-24-20-13-16(7-10-21(20)29-22)15-5-3-2-4-6-15/h2-10,13-14,23H,11-12H2,1H3