3-azanylidene-2-diazenyl-7-methoxy-indeno[2,1-e][1,2,4]triazin-5-one

Systemtic Name: 3-azanylidene-2-diazenyl-7-methoxy-indeno[2,1-e][1,2,4]triazin-5-one Openeye Name: 2-diazenyl-3-imino-7-methoxy-indeno[2,1-e][1,2,4]triazin-5-one CAS Name: 2-diazenyl-3-imino-7-methoxy-5-indeno[2,1-e][1,2,4]triazinone IUPAC Name: 2-diazenyl-3-imino-7-methoxyindeno[2,1-e][1,2,4]triazin-5-one Traditional Name: 2-diazenyl-3-imino-7-methoxy-indeno[2,1-e][1,2,4]triazin-5-one Formula: C11H8N6O2 MolecularWeight: 256.22022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NN(C(=N)N=C3C2=O)N=N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NN(C(=N)N=C3C2=O)N=N

InChI

InChI=1S/C11H8N6O2/c1-19-5-2-3-6-7(4-5)10(18)9-8(6)15-17(16-13)11(12)14-9/h2-4,12-13H,1H3