7-methoxy-8-nitro-1,2,3,5-tetrahydro-3-benzazepin-4-one

Systemtic Name: 7-methoxy-8-nitro-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: 7-methoxy-8-nitro-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: 7-methoxy-8-nitro-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: 7-methoxy-8-nitro-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: 7-methoxy-8-nitro-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC(=O)CC2=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2CCNC(=O)CC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-17-10-5-8-6-11(14)12-3-2-7(8)4-9(10)13(15)16/h4-5H,2-3,6H2,1H3,(H,12,14)