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2-(diphenethylamino)-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

2-(diphenethylamino)-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name:2-(diphenethylamino)-N-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide
Openeye Name:2-(diphenethylamino)-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide
CAS Name:2-(diphenethylamino)-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide
IUPAC Name:2-(diphenethylamino)-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide
Traditional Name:2-(diphenethylamino)-N-(3-keto-7-nitro-4H-1,4-benzoxazin-6-yl)acetamide
Formula: C26H26N4O5
MolecularWeight: 474.50844
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)[N+](=O)[O-])NC(=O)CN(CCC3=CC=CC=C3)CCC4=CC=CC=C4


Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)[N+](=O)[O-])NC(=O)CN(CCC3=CC=CC=C3)CCC4=CC=CC=C4


InChI

InChI=1S/C26H26N4O5/c31-25(27-21-15-22-24(16-23(21)30(33)34)35-18-26(32)28-22)17-29(13-11-19-7-3-1-4-8-19)14-12-20-9-5-2-6-10-20/h1-10,15-16H,11-14,17-18H2,(H,27,31)(H,28,32)


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