8-chloranyl-2,2,6-trimethyl-7-nitro-3-oxidanyl-4-(phenethylamino)-3,4-dihydropyrano[3,2-c]pyridin-5-one

Systemtic Name: 8-chloranyl-2,2,6-trimethyl-7-nitro-3-oxidanyl-4-(phenethylamino)-3,4-dihydropyrano[3,2-c]pyridin-5-one Openeye Name: 8-chloro-3-hydroxy-2,2,6-trimethyl-7-nitro-4-(phenethylamino)-3,4-dihydropyrano[3,2-c]pyridin-5-one CAS Name: 8-chloro-3-hydroxy-2,2,6-trimethyl-7-nitro-4-(phenethylamino)-3,4-dihydropyrano[3,2-c]pyridin-5-one IUPAC Name: 8-chloro-3-hydroxy-2,2,6-trimethyl-7-nitro-4-(phenethylamino)-3,4-dihydropyrano[3,2-c]pyridin-5-one Traditional Name: 8-chloro-3-hydroxy-2,2,6-trimethyl-7-nitro-4-(phenethylamino)-3,4-dihydropyrano[3,2-c]pyridin-5-one Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C(=C(N(C2=O)C)[N+](=O)[O-])Cl)NCCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C(=C(N(C2=O)C)[N+](=O)[O-])Cl)NCCC3=CC=CC=C3)O)C

InChI

InChI=1S/C19H22ClN3O5/c1-19(2)16(24)14(21-10-9-11-7-5-4-6-8-11)12-15(28-19)13(20)17(23(26)27)22(3)18(12)25/h4-8,14,16,21,24H,9-10H2,1-3H3