1-[(E)-2H-1,2,3,4-tetrazol-5-yliminomethyl]-6H-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 1-[(E)-2H-1,2,3,4-tetrazol-5-yliminomethyl]-6H-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 1-[(E)-2H-tetrazol-5-yliminomethyl]-6H-pyrido[1,2-a]pyrimidin-4-one CAS Name: 1-[(E)-2H-tetrazol-5-yliminomethyl]-6H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: 1-[(E)-2H-tetrazol-5-yliminomethyl]-6H-pyrido[1,2-a]pyrimidin-4-one Traditional Name: 1-[(E)-2H-tetrazol-5-yliminomethyl]-6H-pyrido[1,2-a]pyrimidin-4-one Formula: C10H9N7O MolecularWeight: 243.22476

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2N1C(=O)C=CN2C=NC3=NNN=N3

Isomeric SMILES

C1C=CC=C2N1C(=O)C=CN2/C=N/C3=NNN=N3

InChI

InChI=1S/C10H9N7O/c18-9-4-6-16(7-11-10-12-14-15-13-10)8-3-1-2-5-17(8)9/h1-4,6-7H,5H2,(H,12,13,14,15)/b11-7+