5-(3-methoxyphenyl)carbonyl-2-nitro-benzaldehyde

Systemtic Name: 5-(3-methoxyphenyl)carbonyl-2-nitro-benzaldehyde Openeye Name: 5-(3-methoxybenzoyl)-2-nitro-benzaldehyde CAS Name: 5-[(3-methoxyphenyl)-oxomethyl]-2-nitrobenzaldehyde IUPAC Name: 5-(3-methoxybenzoyl)-2-nitrobenzaldehyde Traditional Name: 5-m-anisoyl-2-nitro-benzaldehyde Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO5/c1-21-13-4-2-3-10(8-13)15(18)11-5-6-14(16(19)20)12(7-11)9-17/h2-9H,1H3