3-azanylindeno[1,2-e][1,2,4]triazin-9-one

Systemtic Name: 3-azanylindeno[1,2-e][1,2,4]triazin-9-one Openeye Name: 3-aminoindeno[1,2-e][1,2,4]triazin-9-one CAS Name: 3-amino-9-indeno[1,2-e][1,2,4]triazinone IUPAC Name: 3-aminoindeno[1,2-e][1,2,4]triazin-9-one Traditional Name: 3-aminoindeno[1,2-e][1,2,4]triazin-9-one Formula: C10H6N4O MolecularWeight: 198.18084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)N=NC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)N=NC(=N3)N

InChI

InChI=1S/C10H6N4O/c11-10-12-7-5-3-1-2-4-6(5)9(15)8(7)13-14-10/h1-4H,(H2,11,12,14)