9-nitro-6H-chromeno[4,3-b]quinolin-11-ol

Systemtic Name: 9-nitro-6H-chromeno[4,3-b]quinolin-11-ol Openeye Name: 9-nitro-6H-chromeno[4,3-b]quinolin-11-ol CAS Name: 9-nitro-6H-[1]benzopyrano[4,3-b]quinolin-11-ol IUPAC Name: 9-nitro-6H-chromeno[4,3-b]quinolin-11-ol Traditional Name: 9-nitro-6H-chromeno[4,3-b]quinolin-11-ol Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C4C(=C2)C=C(C=C4O)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C4C(=C2)C=C(C=C4O)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c19-13-7-11(18(20)21)6-9-5-10-8-22-14-4-2-1-3-12(14)15(10)17-16(9)13/h1-7,19H,8H2