3-azanyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one

Systemtic Name: 3-azanyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 3-amino-2-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 3-amino-2-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 3-amino-2-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 3-amino-2-(2H-tetrazol-5-yl)chromone Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=NNN=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=NNN=N3)N

InChI

InChI=1S/C10H7N5O2/c11-7-8(16)5-3-1-2-4-6(5)17-9(7)10-12-14-15-13-10/h1-4H,11H2,(H,12,13,14,15)