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

Systemtic Name: 7-nitro-9-propoxy-5H-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 7-nitro-9-propoxy-5H-benzo[b][1,4]benzoxazepin-6-one CAS Name: 7-nitro-9-propoxy-5H-benzo[b][1,4]benzoxazepin-6-one IUPAC Name: 7-nitro-9-propoxy-5H-benzo[b][1,4]benzoxazepin-6-one Traditional Name: 7-nitro-9-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=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CCCOC1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)NC3=CC=CC=C3O2

InChI

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