6-chloranyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-nitro-1,2,3-benzotriazin-4-one

Systemtic Name: 6-chloranyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-nitro-1,2,3-benzotriazin-4-one Openeye Name: 6-chloro-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-nitro-1,2,3-benzotriazin-4-one CAS Name: 6-chloro-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-nitro-1,2,3-benzotriazin-4-one IUPAC Name: 6-chloro-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-nitro-1,2,3-benzotriazin-4-one Traditional Name: 6-chloro-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-nitro-1,2,3-benzotriazin-4-one Formula: C15H16ClN5O3 MolecularWeight: 349.77224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C(=O)C4=CC(=C(C=C4N=N3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2CCC1CC(C2)N3C(=O)C4=CC(=C(C=C4N=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H16ClN5O3/c1-19-8-2-3-9(19)5-10(4-8)20-15(22)11-6-12(16)14(21(23)24)7-13(11)17-18-20/h6-10H,2-5H2,1H3