4-(3,6-diphenyl-3,6-dihydro-1,2-oxazin-2-yl)-N-(2-hydroxyethyl)-3-nitro-benzamide

Systemtic Name: 4-(3,6-diphenyl-3,6-dihydro-1,2-oxazin-2-yl)-N-(2-hydroxyethyl)-3-nitro-benzamide Openeye Name: 4-(3,6-diphenyl-3,6-dihydrooxazin-2-yl)-N-(2-hydroxyethyl)-3-nitro-benzamide CAS Name: 4-(3,6-diphenyl-3,6-dihydrooxazin-2-yl)-N-(2-hydroxyethyl)-3-nitrobenzamide IUPAC Name: 4-(3,6-diphenyl-3,6-dihydrooxazin-2-yl)-N-(2-hydroxyethyl)-3-nitrobenzamide Traditional Name: 4-(3,6-diphenyl-3,6-dihydrooxazin-2-yl)-N-(2-hydroxyethyl)-3-nitro-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(ON2C3=C(C=C(C=C3)C(=O)NCCO)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(ON2C3=C(C=C(C=C3)C(=O)NCCO)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5/c29-16-15-26-25(30)20-11-12-22(23(17-20)28(31)32)27-21(18-7-3-1-4-8-18)13-14-24(33-27)19-9-5-2-6-10-19/h1-14,17,21,24,29H,15-16H2,(H,26,30)