3,6-dihydro-2H-pyridin-1-yl-(5-nitrobenzotriazol-1-yl)methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-(5-nitrobenzotriazol-1-yl)methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-(5-nitrobenzotriazol-1-yl)methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-(5-nitro-1-benzotriazolyl)methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-(5-nitrobenzotriazol-1-yl)methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-(5-nitrobenzotriazol-1-yl)methanone Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

C1CN(CC=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C12H11N5O3/c18-12(15-6-2-1-3-7-15)16-11-5-4-9(17(19)20)8-10(11)13-14-16/h1-2,4-5,8H,3,6-7H2