2-ethoxy-3-nitro-1,2-dihydroanthracene-9,10-diol

Systemtic Name: 2-ethoxy-3-nitro-1,2-dihydroanthracene-9,10-diol Openeye Name: 2-ethoxy-3-nitro-1,2-dihydroanthracene-9,10-diol CAS Name: 2-ethoxy-3-nitro-1,2-dihydroanthracene-9,10-diol IUPAC Name: 2-ethoxy-3-nitro-1,2-dihydroanthracene-9,10-diol Traditional Name: 2-ethoxy-3-nitro-1,2-dihydroanthracene-9,10-diol Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=C(C3=CC=CC=C3C(=C2C=C1[N+](=O)[O-])O)O

Isomeric SMILES

CCOC1CC2=C(C3=CC=CC=C3C(=C2C=C1[N+](=O)[O-])O)O

InChI

InChI=1S/C16H15NO5/c1-2-22-14-8-12-11(7-13(14)17(20)21)15(18)9-5-3-4-6-10(9)16(12)19/h3-7,14,18-19H,2,8H2,1H3