6-ethyl-7-nitro-pyrido[2,3-b][1,5]benzoxazepin-5-one

Systemtic Name: 6-ethyl-7-nitro-pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 6-ethyl-7-nitro-pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 6-ethyl-7-nitro-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 6-ethyl-7-nitropyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 6-ethyl-7-nitro-pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2OC3=C(C1=O)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=CC=C2OC3=C(C1=O)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4/c1-2-16-12-10(17(19)20)6-3-7-11(12)21-13-9(14(16)18)5-4-8-15-13/h3-8H,2H2,1H3