N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-5-nitro-pyridin-2-amine CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-5-nitropyridin-2-amine Traditional Name: (6-morpholinopyridin-1-ium-3-yl)methyl-(5-nitro-2-pyridyl)amine Formula: C15H18N5O3+ MolecularWeight: 316.33512

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3/c21-20(22)13-2-3-14(17-11-13)16-9-12-1-4-15(18-10-12)19-5-7-23-8-6-19/h1-4,10-11H,5-9H2,(H,16,17)/p+1