4-azanyl-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one

Systemtic Name: 4-azanyl-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Openeye Name: 4-amino-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one CAS Name: 4-amino-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one IUPAC Name: 4-amino-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Traditional Name: 4-amino-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Formula: C7H6N2O MolecularWeight: 134.13534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C1C(=O)N2)N

Isomeric SMILES

C1=CC(=C2C=C1C(=O)N2)N

InChI

InChI=1S/C7H6N2O/c8-5-2-1-4-3-6(5)9-7(4)10/h1-3H,8H2,(H,9,10)