8-methoxy-9-nitro-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one

Systemtic Name: 8-methoxy-9-nitro-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Openeye Name: 8-methoxy-9-nitro-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one CAS Name: 8-methoxy-9-nitro-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-methoxy-9-nitro-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Traditional Name: 8-methoxy-9-nitro-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CNCC3)C(=O)OC2=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C3=C(CNCC3)C(=O)OC2=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O5/c1-19-12-5-11-8(4-10(12)15(17)18)7-2-3-14-6-9(7)13(16)20-11/h4-5,14H,2-3,6H2,1H3