3-(2H-1,2,3,4-tetrazol-5-yl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 3-(2H-tetrazol-5-yl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 3-(2H-tetrazol-5-yl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 3-(2H-tetrazol-5-yl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 3-(2H-tetrazol-5-yl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)C4=NNN=N4)NC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)C4=NNN=N4)NC2=O

InChI

InChI=1S/C14H13N5O/c20-14-11-4-2-1-3-9(11)10-6-5-8(7-12(10)15-14)13-16-18-19-17-13/h5-7H,1-4H2,(H,15,20)(H,16,17,18,19)