5-(3,4-dimethoxyphenyl)carbonyl-2-nitro-benzaldehyde

Systemtic Name: 5-(3,4-dimethoxyphenyl)carbonyl-2-nitro-benzaldehyde Openeye Name: 5-(3,4-dimethoxybenzoyl)-2-nitro-benzaldehyde CAS Name: 5-[(3,4-dimethoxyphenyl)-oxomethyl]-2-nitrobenzaldehyde IUPAC Name: 5-(3,4-dimethoxybenzoyl)-2-nitrobenzaldehyde Traditional Name: 2-nitro-5-veratroyl-benzaldehyde Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO6/c1-22-14-6-4-11(8-15(14)23-2)16(19)10-3-5-13(17(20)21)12(7-10)9-18/h3-9H,1-2H3