6-methoxy-7-nitro-5,6-dihydronaphthalene-1,4-diol

Systemtic Name: 6-methoxy-7-nitro-5,6-dihydronaphthalene-1,4-diol Openeye Name: 6-methoxy-7-nitro-5,6-dihydronaphthalene-1,4-diol CAS Name: 6-methoxy-7-nitro-5,6-dihydronaphthalene-1,4-diol IUPAC Name: 6-methoxy-7-nitro-5,6-dihydronaphthalene-1,4-diol Traditional Name: 6-methoxy-7-nitro-5,6-dihydronaphthalene-1,4-diol Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(C=CC(=C2C=C1[N+](=O)[O-])O)O

Isomeric SMILES

COC1CC2=C(C=CC(=C2C=C1[N+](=O)[O-])O)O

InChI

InChI=1S/C11H11NO5/c1-17-11-5-7-6(4-8(11)12(15)16)9(13)2-3-10(7)14/h2-4,11,13-14H,5H2,1H3