8-chloranyl-1-methyl-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one

Systemtic Name: 8-chloranyl-1-methyl-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one Openeye Name: 8-chloro-1-methyl-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one CAS Name: 8-chloro-1-methyl-3-pyrazolo[1,2-a][1,2,3,4]benzotetrazinone IUPAC Name: 8-chloro-1-methylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one Traditional Name: 8-chloro-1-methyl-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one Formula: C10H7ClN4O MolecularWeight: 234.64178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2N1C3=C(C=C(C=C3)Cl)N=N2

Isomeric SMILES

CC1=CC(=O)N2N1C3=C(C=C(C=C3)Cl)N=N2

InChI

InChI=1S/C10H7ClN4O/c1-6-4-10(16)15-13-12-8-5-7(11)2-3-9(8)14(6)15/h2-5H,1H3