8-azanyl-2,3,5,6-tetrahydronaphthalene-1,4-dione

Systemtic Name: 8-azanyl-2,3,5,6-tetrahydronaphthalene-1,4-dione Openeye Name: 8-amino-2,3,5,6-tetrahydronaphthalene-1,4-dione CAS Name: 8-amino-2,3,5,6-tetrahydronaphthalene-1,4-dione IUPAC Name: 8-amino-2,3,5,6-tetrahydronaphthalene-1,4-dione Traditional Name: 8-amino-2,3,5,6-tetrahydronaphthalene-1,4-quinone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)CCC2=O)C(=C1)N

Isomeric SMILES

C1CC2=C(C(=O)CCC2=O)C(=C1)N

InChI

InChI=1S/C10H11NO2/c11-7-3-1-2-6-8(12)4-5-9(13)10(6)7/h3H,1-2,4-5,11H2