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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=CC(=C2)CNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=[NH+]C=CC(=C2)CNC3=C(C=CC=N3)[N+](=O)[O-]

InChI

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