N-[2-[(5-nitropyridin-1-ium-2-yl)amino]ethyl]propanamide

Systemtic Name: N-[2-[(5-nitropyridin-1-ium-2-yl)amino]ethyl]propanamide Openeye Name: N-[2-[(5-nitropyridin-1-ium-2-yl)amino]ethyl]propanamide CAS Name: N-[2-[(5-nitro-2-pyridin-1-iumyl)amino]ethyl]propanamide IUPAC Name: N-[2-[(5-nitropyridin-1-ium-2-yl)amino]ethyl]propanamide Traditional Name: N-[2-[(5-nitropyridin-1-ium-2-yl)amino]ethyl]propionamide Formula: C10H15N4O3+ MolecularWeight: 239.2511

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCNC1=[NH+]C=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NCCNC1=[NH+]C=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c1-2-10(15)12-6-5-11-9-4-3-8(7-13-9)14(16)17/h3-4,7H,2,5-6H2,1H3,(H,11,13)(H,12,15)/p+1