9-azanyl-2-ethyl-7-nitro-2,3-dihydro-1H-4,1-benzoxazepin-5-one

Systemtic Name: 9-azanyl-2-ethyl-7-nitro-2,3-dihydro-1H-4,1-benzoxazepin-5-one Openeye Name: 9-amino-2-ethyl-7-nitro-2,3-dihydro-1H-4,1-benzoxazepin-5-one CAS Name: 9-amino-2-ethyl-7-nitro-2,3-dihydro-1H-4,1-benzoxazepin-5-one IUPAC Name: 9-amino-2-ethyl-7-nitro-2,3-dihydro-1H-4,1-benzoxazepin-5-one Traditional Name: 9-amino-2-ethyl-7-nitro-2,3-dihydro-1H-4,1-benzoxazepin-5-one Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)C2=CC(=CC(=C2N1)N)[N+](=O)[O-]

Isomeric SMILES

CCC1COC(=O)C2=CC(=CC(=C2N1)N)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O4/c1-2-6-5-18-11(15)8-3-7(14(16)17)4-9(12)10(8)13-6/h3-4,6,13H,2,5,12H2,1H3