6,7a-dimethyl-3-(3-nitropyridin-4-yl)-3aH-[1,3]oxazolo[4,5-b]pyridin-2-one

Systemtic Name: 6,7a-dimethyl-3-(3-nitropyridin-4-yl)-3aH-[1,3]oxazolo[4,5-b]pyridin-2-one Openeye Name: 6,7a-dimethyl-3-(3-nitro-4-pyridyl)-3aH-oxazolo[4,5-b]pyridin-2-one CAS Name: 6,7a-dimethyl-3-(3-nitro-4-pyridinyl)-3aH-oxazolo[4,5-b]pyridin-2-one IUPAC Name: 6,7a-dimethyl-3-(3-nitropyridin-4-yl)-3aH-[1,3]oxazolo[4,5-b]pyridin-2-one Traditional Name: 6,7a-dimethyl-3-(3-nitro-4-pyridyl)-3aH-oxazolo[4,5-b]pyridin-2-one Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(N=C1)N(C(=O)O2)C3=C(C=NC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2(C(N=C1)N(C(=O)O2)C3=C(C=NC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C13H12N4O4/c1-8-5-13(2)11(15-6-8)16(12(18)21-13)9-3-4-14-7-10(9)17(19)20/h3-7,11H,1-2H3