3-azanyl-7,8-dihydro-6H-chromene-2,5-dione

Systemtic Name: 3-azanyl-7,8-dihydro-6H-chromene-2,5-dione Openeye Name: 3-amino-7,8-dihydro-6H-chromene-2,5-dione CAS Name: 3-amino-7,8-dihydro-6H-1-benzopyran-2,5-dione IUPAC Name: 3-amino-7,8-dihydro-6H-chromene-2,5-dione Traditional Name: 3-amino-7,8-dihydro-6H-chromene-2,5-quinone Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)O2)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)O2)N)C(=O)C1

InChI

InChI=1S/C9H9NO3/c10-6-4-5-7(11)2-1-3-8(5)13-9(6)12/h4H,1-3,10H2