2-(2,4-dinitrophenoxy)-7-methoxy-naphthalene

Systemtic Name: 2-(2,4-dinitrophenoxy)-7-methoxy-naphthalene Openeye Name: 2-(2,4-dinitrophenoxy)-7-methoxy-naphthalene CAS Name: 2-(2,4-dinitrophenoxy)-7-methoxynaphthalene IUPAC Name: 2-(2,4-dinitrophenoxy)-7-methoxynaphthalene Traditional Name: 2-(2,4-dinitrophenoxy)-7-methoxy-naphthalene Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c1-24-14-5-2-11-3-6-15(9-12(11)8-14)25-17-7-4-13(18(20)21)10-16(17)19(22)23/h2-10H,1H3