2-(2-methylpropyl)-8-nitro-3,4-dihydro-1H-chromeno[3,2-c]pyridin-4a-ol

Systemtic Name: 2-(2-methylpropyl)-8-nitro-3,4-dihydro-1H-chromeno[3,2-c]pyridin-4a-ol Openeye Name: 2-isobutyl-8-nitro-3,4-dihydro-1H-chromeno[3,2-c]pyridin-4a-ol CAS Name: 2-(2-methylpropyl)-8-nitro-3,4-dihydro-1H-[1]benzopyrano[3,2-c]pyridin-4a-ol IUPAC Name: 2-(2-methylpropyl)-8-nitro-3,4-dihydro-1H-chromeno[3,2-c]pyridin-4a-ol Traditional Name: 2-isobutyl-8-nitro-3,4-dihydro-1H-chromeno[3,2-c]pyridin-4a-ol Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC2(C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C1)O

Isomeric SMILES

CC(C)CN1CCC2(C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C1)O

InChI

InChI=1S/C16H20N2O4/c1-11(2)9-17-6-5-16(19)13(10-17)7-12-8-14(18(20)21)3-4-15(12)22-16/h3-4,7-8,11,19H,5-6,9-10H2,1-2H3