4-azanyl-8-ethyl-bicyclo[3.2.1]octa-1(8),4-diene-6,7-dione

Systemtic Name: 4-azanyl-8-ethyl-bicyclo[3.2.1]octa-1(8),4-diene-6,7-dione Openeye Name: 4-amino-8-ethyl-bicyclo[3.2.1]octa-1(8),4-diene-6,7-dione CAS Name: 4-amino-8-ethylbicyclo[3.2.1]octa-1(8),4-diene-6,7-dione IUPAC Name: 4-amino-8-ethylbicyclo[3.2.1]octa-1(8),4-diene-6,7-dione Traditional Name: 4-amino-8-ethyl-bicyclo[3.2.1]octa-1(8),4-diene-6,7-quinone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCC(=C1C(=O)C2=O)N

Isomeric SMILES

CCC1=C2CCC(=C1C(=O)C2=O)N

InChI

InChI=1S/C10H11NO2/c1-2-5-6-3-4-7(11)8(5)10(13)9(6)12/h2-4,11H2,1H3