2-azanyl-8-chloranyl-3-ethoxy-4-(4-nitrophenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one

Systemtic Name: 2-azanyl-8-chloranyl-3-ethoxy-4-(4-nitrophenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Openeye Name: 2-amino-8-chloro-3-ethoxy-4-(4-nitrophenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one CAS Name: 2-amino-8-chloro-3-ethoxy-4-(4-nitrophenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one IUPAC Name: 2-amino-8-chloro-3-ethoxy-4-(4-nitrophenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Traditional Name: 2-amino-8-chloro-3-ethoxy-4-(4-nitrophenyl)-4,6-dihydropyrano[2,3-c]pyridin-5-one Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CN=C2Cl)N

Isomeric SMILES

CCOC1=C(OC2=C(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CN=C2Cl)N

InChI

InChI=1S/C16H14ClN3O5/c1-2-24-14-11(8-3-5-9(6-4-8)20(22)23)12-10(21)7-19-15(17)13(12)25-16(14)18/h3-6,11H,2,7,18H2,1H3