7-(pyrrol-1-ylamino)-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione

Systemtic Name: 7-(pyrrol-1-ylamino)-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione Openeye Name: 7-(pyrrol-1-ylamino)-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione CAS Name: 7-(1-pyrrolylamino)-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione IUPAC Name: 7-(pyrrol-1-ylamino)-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione Traditional Name: 7-(pyrrol-1-ylamino)-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-quinone Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)NN2C3=C2C(=O)C=CC3=O

Isomeric SMILES

C1=CN(C=C1)NN2C3=C2C(=O)C=CC3=O

InChI

InChI=1S/C10H7N3O2/c14-7-3-4-8(15)10-9(7)13(10)11-12-5-1-2-6-12/h1-6,11H