10-nitro-3,4,8-tris(oxidanyl)phenanthrene-1-carboxylic acid

Systemtic Name: 10-nitro-3,4,8-tris(oxidanyl)phenanthrene-1-carboxylic acid Openeye Name: 3,4,8-trihydroxy-10-nitro-phenanthrene-1-carboxylic acid CAS Name: 3,4,8-trihydroxy-10-nitro-1-phenanthrenecarboxylic acid IUPAC Name: 3,4,8-trihydroxy-10-nitrophenanthrene-1-carboxylic acid Traditional Name: 3,4,8-trihydroxy-10-nitro-phenanthrene-1-carboxylic acid Formula: C15H9NO7 MolecularWeight: 315.23446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(C=C2C(=C1)O)[N+](=O)[O-])C(=CC(=C3O)O)C(=O)O

Isomeric SMILES

C1=CC2=C3C(=C(C=C2C(=C1)O)[N+](=O)[O-])C(=CC(=C3O)O)C(=O)O

InChI

InChI=1S/C15H9NO7/c17-10-3-1-2-6-7(10)4-9(16(22)23)12-8(15(20)21)5-11(18)14(19)13(6)12/h1-5,17-19H,(H,20,21)