3-nitro-2-oxidanyl-6-phenyl-pyrano[3,2-c]quinoline-4,5-dione

Systemtic Name: 3-nitro-2-oxidanyl-6-phenyl-pyrano[3,2-c]quinoline-4,5-dione Openeye Name: 2-hydroxy-3-nitro-6-phenyl-pyrano[3,2-c]quinoline-4,5-dione CAS Name: 2-hydroxy-3-nitro-6-phenylpyrano[3,2-c]quinoline-4,5-dione IUPAC Name: 2-hydroxy-3-nitro-6-phenylpyrano[3,2-c]quinoline-4,5-dione Traditional Name: 2-hydroxy-3-nitro-6-phenyl-pyrano[3,2-c]quinoline-4,5-quinone Formula: C18H10N2O6 MolecularWeight: 350.2818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C(=O)C(=C(O4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C(C2=O)C(=O)C(=C(O4)O)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O6/c21-15-13-16(26-18(23)14(15)20(24)25)11-8-4-5-9-12(11)19(17(13)22)10-6-2-1-3-7-10/h1-9,23H