5-methyl-9-nitro-chromeno[4,3-b]pyridin-5-ol

Systemtic Name: 5-methyl-9-nitro-chromeno[4,3-b]pyridin-5-ol Openeye Name: 5-methyl-9-nitro-chromeno[4,3-b]pyridin-5-ol CAS Name: 5-methyl-9-nitro-5-[1]benzopyrano[4,3-b]pyridinol IUPAC Name: 5-methyl-9-nitrochromeno[4,3-b]pyridin-5-ol Traditional Name: 5-methyl-9-nitro-chromeno[4,3-b]pyridin-5-ol Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c1-13(16)10-3-2-6-14-12(10)9-7-8(15(17)18)4-5-11(9)19-13/h2-7,16H,1H3