(4-methylpiperidin-1-yl)-(6-nitrobenzotriazol-1-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(6-nitrobenzotriazol-1-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(6-nitrobenzotriazol-1-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(6-nitro-1-benzotriazolyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(6-nitrobenzotriazol-1-yl)methanone Traditional Name: (4-methylpiperidino)-(6-nitrobenzotriazol-1-yl)methanone Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

CC1CCN(CC1)C(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C13H15N5O3/c1-9-4-6-16(7-5-9)13(19)17-12-8-10(18(20)21)2-3-11(12)14-15-17/h2-3,8-9H,4-7H2,1H3