1-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]-6-bromanyl-naphthalen-2-one

Systemtic Name: 1-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]-6-bromanyl-naphthalen-2-one Openeye Name: 1-[[(5-aminotetrazol-1-yl)amino]methylene]-6-bromo-naphthalen-2-one CAS Name: 1-[[(5-amino-1-tetrazolyl)amino]methylidene]-6-bromo-2-naphthalenone IUPAC Name: 1-[[(5-aminotetrazol-1-yl)amino]methylidene]-6-bromonaphthalen-2-one Traditional Name: 1-[[(5-aminotetrazol-1-yl)amino]methylene]-6-bromo-naphthalen-2-one Formula: C12H9BrN6O MolecularWeight: 333.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)C2=CNN3C(=NN=N3)N)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=O)C2=CNN3C(=NN=N3)N)C=C1Br

InChI

InChI=1S/C12H9BrN6O/c13-8-2-3-9-7(5-8)1-4-11(20)10(9)6-15-19-12(14)16-17-18-19/h1-6,15H,(H2,14,16,18)