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

Systemtic Name: 9-nitro-7-propoxy-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 9-nitro-7-propoxy-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 9-nitro-7-propoxy-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 9-nitro-7-propoxy-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 9-nitro-7-propoxy-5H-benzo[b][1,4]benzoxazepin-6-one Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC2=C1C(=O)NC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC(=CC2=C1C(=O)NC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-2-7-22-13-8-10(18(20)21)9-14-15(13)16(19)17-11-5-3-4-6-12(11)23-14/h3-6,8-9H,2,7H2,1H3,(H,17,19)