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9-(4-methylphenoxy)-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one

9-(4-methylphenoxy)-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name:9-(4-methylphenoxy)-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
Openeye Name:9-(4-methylphenoxy)-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
CAS Name:9-(4-methylphenoxy)-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
IUPAC Name:9-(4-methylphenoxy)-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
Traditional Name:9-(4-methylphenoxy)-7-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
Formula: C20H14N2O5
MolecularWeight: 362.33556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C(=C2)[N+](=O)[O-])C(=O)NC4=CC=CC=C4O3


Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C(=C2)[N+](=O)[O-])C(=O)NC4=CC=CC=C4O3


InChI

InChI=1S/C20H14N2O5/c1-12-6-8-13(9-7-12)26-14-10-16(22(24)25)19-18(11-14)27-17-5-3-2-4-15(17)21-20(19)23/h2-11H,1H3,(H,21,23)


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