3-azanyl-2-oxidanyl-2,3,4a,5,6,8a-hexahydronaphthalene-1,4-dione

Systemtic Name: 3-azanyl-2-oxidanyl-2,3,4a,5,6,8a-hexahydronaphthalene-1,4-dione Openeye Name: 3-amino-2-hydroxy-2,3,4a,5,6,8a-hexahydronaphthalene-1,4-dione CAS Name: 3-amino-2-hydroxy-2,3,4a,5,6,8a-hexahydronaphthalene-1,4-dione IUPAC Name: 3-amino-2-hydroxy-2,3,4a,5,6,8a-hexahydronaphthalene-1,4-dione Traditional Name: 3-amino-2-hydroxy-2,3,4a,5,6,8a-hexahydronaphthalene-1,4-quinone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)C(=O)C(C(C2=O)N)O

Isomeric SMILES

C1CC2C(C=C1)C(=O)C(C(C2=O)N)O

InChI

InChI=1S/C10H13NO3/c11-7-8(12)5-3-1-2-4-6(5)9(13)10(7)14/h2,4-7,10,14H,1,3,11H2