2-(6-azanylpyridin-3-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(6-amino-3-pyridyl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]oxazole-4-carboxamide CAS Name: 2-(6-amino-3-pyridinyl)-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(6-amino-3-pyridyl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]oxazole-4-carboxamide Formula: C16H15N7O4 MolecularWeight: 369.3348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C2=NC(=CO2)C(=O)NCCNC3=NC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=NC=C1C2=NC(=CO2)C(=O)NCCNC3=NC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C16H15N7O4/c17-13-3-1-10(7-20-13)16-22-12(9-27-16)15(24)19-6-5-18-14-4-2-11(8-21-14)23(25)26/h1-4,7-9H,5-6H2,(H2,17,20)(H,18,21)(H,19,24)