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

Systemtic Name: 1-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[[(5-aminotetrazol-1-yl)amino]methylene]naphthalen-2-one CAS Name: 1-[[(5-amino-1-tetrazolyl)amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[(5-aminotetrazol-1-yl)amino]methylidene]naphthalen-2-one Traditional Name: 1-[[(5-aminotetrazol-1-yl)amino]methylene]naphthalen-2-one Formula: C12H10N6O MolecularWeight: 254.2474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNN3C(=NN=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNN3C(=NN=N3)N

InChI

InChI=1S/C12H10N6O/c13-12-15-16-17-18(12)14-7-10-9-4-2-1-3-8(9)5-6-11(10)19/h1-7,14H,(H2,13,15,17)