2-(3,4-dinitrophenyl)carbonyl-3,4-dimethoxy-benzaldehyde

Systemtic Name: 2-(3,4-dinitrophenyl)carbonyl-3,4-dimethoxy-benzaldehyde Openeye Name: 2-(3,4-dinitrobenzoyl)-3,4-dimethoxy-benzaldehyde CAS Name: 2-[(3,4-dinitrophenyl)-oxomethyl]-3,4-dimethoxybenzaldehyde IUPAC Name: 2-(3,4-dinitrobenzoyl)-3,4-dimethoxybenzaldehyde Traditional Name: 2-(3,4-dinitrobenzoyl)-3,4-dimethoxy-benzaldehyde Formula: C16H12N2O8 MolecularWeight: 360.27508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=O)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C16H12N2O8/c1-25-13-6-4-10(8-19)14(16(13)26-2)15(20)9-3-5-11(17(21)22)12(7-9)18(23)24/h3-8H,1-2H3