7-azanyl-1,3,5-benzotrioxepine-2,4-dione

Systemtic Name: 7-azanyl-1,3,5-benzotrioxepine-2,4-dione Openeye Name: 7-amino-1,3,5-benzotrioxepine-2,4-dione CAS Name: 7-amino-1,3,5-benzotrioxepin-2,4-dione IUPAC Name: 7-amino-1,3,5-benzotrioxepine-2,4-dione Traditional Name: 7-amino-1,3,5-benzotrioxepin-2,4-quinone Formula: C8H5NO5 MolecularWeight: 195.129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)OC(=O)OC(=O)O2

Isomeric SMILES

C1=CC2=C(C=C1N)OC(=O)OC(=O)O2

InChI

InChI=1S/C8H5NO5/c9-4-1-2-5-6(3-4)13-8(11)14-7(10)12-5/h1-3H,9H2