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

Systemtic Name: 8-methoxy-10-nitro-3,4-bis(oxidanyl)phenanthrene-1-carboxylic acid Openeye Name: 3,4-dihydroxy-8-methoxy-10-nitro-phenanthrene-1-carboxylic acid CAS Name: 3,4-dihydroxy-8-methoxy-10-nitro-1-phenanthrenecarboxylic acid IUPAC Name: 3,4-dihydroxy-8-methoxy-10-nitrophenanthrene-1-carboxylic acid Traditional Name: 3,4-dihydroxy-8-methoxy-10-nitro-phenanthrene-1-carboxylic acid Formula: C16H11NO7 MolecularWeight: 329.26104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC(=C3O)O)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC(=C3O)O)C(=O)O

InChI

InChI=1S/C16H11NO7/c1-24-12-4-2-3-7-8(12)5-10(17(22)23)13-9(16(20)21)6-11(18)15(19)14(7)13/h2-6,18-19H,1H3,(H,20,21)