6,7-dimethoxy-2-(6-nitro-1,3-benzodioxol-5-yl)naphthalene-1-carbaldehyde

Systemtic Name: 6,7-dimethoxy-2-(6-nitro-1,3-benzodioxol-5-yl)naphthalene-1-carbaldehyde Openeye Name: 6,7-dimethoxy-2-(6-nitro-1,3-benzodioxol-5-yl)naphthalene-1-carbaldehyde CAS Name: 6,7-dimethoxy-2-(6-nitro-1,3-benzodioxol-5-yl)-1-naphthalenecarboxaldehyde IUPAC Name: 6,7-dimethoxy-2-(6-nitro-1,3-benzodioxol-5-yl)naphthalene-1-carbaldehyde Traditional Name: 6,7-dimethoxy-2-(6-nitro-1,3-benzodioxol-5-yl)naphthalene-1-carbaldehyde Formula: C20H15NO7 MolecularWeight: 381.3356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=C2C=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=C2C=O)C3=CC4=C(C=C3[N+](=O)[O-])OCO4)OC

InChI

InChI=1S/C20H15NO7/c1-25-17-5-11-3-4-12(15(9-22)13(11)6-18(17)26-2)14-7-19-20(28-10-27-19)8-16(14)21(23)24/h3-9H,10H2,1-2H3