N,N-diethyl-2-(7-nitro-[1,2,3]triazolo[4,5-c]pyridin-1-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(7-nitro-[1,2,3]triazolo[4,5-c]pyridin-1-yl)ethanamine Openeye Name: N,N-diethyl-2-(7-nitrotriazolo[4,5-c]pyridin-1-yl)ethanamine CAS Name: N,N-diethyl-2-(7-nitro-1-triazolo[4,5-c]pyridinyl)ethanamine IUPAC Name: N,N-diethyl-2-(7-nitrotriazolo[4,5-c]pyridin-1-yl)ethanamine Traditional Name: diethyl-[2-(7-nitrotriazolo[4,5-c]pyridin-1-yl)ethyl]amine Formula: C11H16N6O2 MolecularWeight: 264.28374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=NC=C2N=N1)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C2=C(C=NC=C2N=N1)[N+](=O)[O-]

InChI

InChI=1S/C11H16N6O2/c1-3-15(4-2)5-6-16-11-9(13-14-16)7-12-8-10(11)17(18)19/h7-8H,3-6H2,1-2H3