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5-decyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one

5-decyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name:5-decyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one
Openeye Name:5-decyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one
CAS Name:5-decyl-7-nitro-9-phenoxy-6-benzo[b][1,4]benzoxazepinone
IUPAC Name:5-decyl-7-nitro-9-phenoxybenzo[b][1,4]benzoxazepin-6-one
Traditional Name:5-decyl-7-nitro-9-phenoxy-benzo[b][1,4]benzoxazepin-6-one
Formula: C29H32N2O5
MolecularWeight: 488.57478
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2OC3=C(C1=O)C(=CC(=C3)OC4=CC=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2OC3=C(C1=O)C(=CC(=C3)OC4=CC=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C29H32N2O5/c1-2-3-4-5-6-7-8-14-19-30-24-17-12-13-18-26(24)36-27-21-23(35-22-15-10-9-11-16-22)20-25(31(33)34)28(27)29(30)32/h9-13,15-18,20-21H,2-8,14,19H2,1H3


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