5-(6-methoxynaphthalen-2-yl)-6-nitro-1,3-benzodioxole

Systemtic Name: 5-(6-methoxynaphthalen-2-yl)-6-nitro-1,3-benzodioxole Openeye Name: 5-(6-methoxy-2-naphthyl)-6-nitro-1,3-benzodioxole CAS Name: 5-(6-methoxy-2-naphthalenyl)-6-nitro-1,3-benzodioxole IUPAC Name: 5-(6-methoxynaphthalen-2-yl)-6-nitro-1,3-benzodioxole Traditional Name: 5-(6-methoxy-2-naphthyl)-6-nitro-1,3-benzodioxole Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C18H13NO5/c1-22-14-5-4-11-6-13(3-2-12(11)7-14)15-8-17-18(24-10-23-17)9-16(15)19(20)21/h2-9H,10H2,1H3