3-methoxy-1,6-dinitro-naphthalen-2-ol

Systemtic Name: 3-methoxy-1,6-dinitro-naphthalen-2-ol Openeye Name: 3-methoxy-1,6-dinitro-naphthalen-2-ol CAS Name: 3-methoxy-1,6-dinitro-2-naphthalenol IUPAC Name: 3-methoxy-1,6-dinitronaphthalen-2-ol Traditional Name: 3-methoxy-1,6-dinitro-2-naphthol Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CC(=CC2=C1)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C(=C2C=CC(=CC2=C1)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C11H8N2O6/c1-19-9-5-6-4-7(12(15)16)2-3-8(6)10(11(9)14)13(17)18/h2-5,14H,1H3