6-nitro-10-oxidanyl-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid

Systemtic Name: 6-nitro-10-oxidanyl-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid Openeye Name: 10-hydroxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid CAS Name: 10-hydroxy-6-nitro-5-naphtho[2,1-g][1,3]benzodioxolecarboxylic acid IUPAC Name: 10-hydroxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid Traditional Name: 10-hydroxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid Formula: C16H9NO7 MolecularWeight: 327.24516

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=C4C=C(C=CC4=CC(=C3C(=C2)C(=O)O)[N+](=O)[O-])O

Isomeric SMILES

C1OC2=C(O1)C3=C4C=C(C=CC4=CC(=C3C(=C2)C(=O)O)[N+](=O)[O-])O

InChI

InChI=1S/C16H9NO7/c18-8-2-1-7-3-11(17(21)22)13-10(16(19)20)5-12-15(24-6-23-12)14(13)9(7)4-8/h1-5,18H,6H2,(H,19,20)