6-[(2-azanylethylamino)methyl]-N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: 6-[(2-azanylethylamino)methyl]-N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide Openeye Name: 6-[(2-aminoethylamino)methyl]-N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide CAS Name: 6-[(2-aminoethylamino)methyl]-N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: 6-[(2-aminoethylamino)methyl]-N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide Traditional Name: 6-[(2-aminoethylamino)methyl]-N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]picolinamide Formula: C14H19N7O3 MolecularWeight: 333.34576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=C(N=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=C(N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N7O3/c15-5-7-16-8-10-2-1-3-12(20-10)14(22)17-6-4-11-13(21(23)24)19-9-18-11/h1-3,9,16H,4-8,15H2,(H,17,22)(H,18,19)