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

Systemtic Name: 6-[(2-azanylethylamino)methyl]-4-methoxy-N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide Openeye Name: 6-[(2-aminoethylamino)methyl]-4-methoxy-N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide CAS Name: 6-[(2-aminoethylamino)methyl]-4-methoxy-N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: 6-[(2-aminoethylamino)methyl]-4-methoxy-N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]pyridine-2-carboxamide Traditional Name: 6-[(2-aminoethylamino)methyl]-4-methoxy-N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]picolinamide Formula: C15H21N7O4 MolecularWeight: 363.37174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=C(N=CN2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=NC(=C1)CNCCN)C(=O)NCCC2=C(N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N7O4/c1-26-11-6-10(8-17-5-3-16)21-13(7-11)15(23)18-4-2-12-14(22(24)25)20-9-19-12/h6-7,9,17H,2-5,8,16H2,1H3,(H,18,23)(H,19,20)