2-(4-methoxy-2-nitro-phenyl)benzaldehyde

Systemtic Name: 2-(4-methoxy-2-nitro-phenyl)benzaldehyde Openeye Name: 2-(4-methoxy-2-nitro-phenyl)benzaldehyde CAS Name: 2-(4-methoxy-2-nitrophenyl)benzaldehyde IUPAC Name: 2-(4-methoxy-2-nitrophenyl)benzaldehyde Traditional Name: 2-(4-methoxy-2-nitro-phenyl)benzaldehyde Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC=C2C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC=C2C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4/c1-19-11-6-7-13(14(8-11)15(17)18)12-5-3-2-4-10(12)9-16/h2-9H,1H3