8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carbaldehyde

Systemtic Name: 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carbaldehyde Openeye Name: 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carbaldehyde CAS Name: 8-methoxy-6-nitro-5-naphtho[2,1-g][1,3]benzodioxolecarboxaldehyde IUPAC Name: 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carbaldehyde Traditional Name: 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carbaldehyde Formula: C17H11NO6 MolecularWeight: 325.27234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO6/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/h2-7H,8H2,1H3