(8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxol-5-yl)methanol

Systemtic Name: (8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxol-5-yl)methanol Openeye Name: (8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxol-5-yl)methanol CAS Name: (8-methoxy-6-nitro-5-naphtho[2,1-g][1,3]benzodioxolyl)methanol IUPAC Name: (8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxol-5-yl)methanol Traditional Name: (8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxol-5-yl)methanol Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)CO

Isomeric SMILES

COC1=CC=CC2=C3C(=C(C=C21)[N+](=O)[O-])C(=CC4=C3OCO4)CO

InChI

InChI=1S/C17H13NO6/c1-22-13-4-2-3-10-11(13)6-12(18(20)21)15-9(7-19)5-14-17(16(10)15)24-8-23-14/h2-6,19H,7-8H2,1H3