(1E)-1-[azanyl(1H-1,2,4-triazol-5-yl)methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[azanyl(1H-1,2,4-triazol-5-yl)methylidene]naphthalen-2-one Openeye Name: (1E)-1-[amino(1H-1,2,4-triazol-5-yl)methylene]naphthalen-2-one CAS Name: (1E)-1-[amino(1H-1,2,4-triazol-5-yl)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[amino(1H-1,2,4-triazol-5-yl)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[amino(1H-1,2,4-triazol-5-yl)methylene]naphthalen-2-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C(C3=NC=NN3)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C(\C3=NC=NN3)/N

InChI

InChI=1S/C13H10N4O/c14-12(13-15-7-16-17-13)11-9-4-2-1-3-8(9)5-6-10(11)18/h1-7H,14H2,(H,15,16,17)/b12-11+