2-methoxy-4-nitro-benzaldehyde

Systemtic Name: 2-methoxy-4-nitro-benzaldehyde Openeye Name: 2-methoxy-4-nitro-benzaldehyde CAS Name: 2-methoxy-4-nitrobenzaldehyde IUPAC Name: 2-methoxy-4-nitrobenzaldehyde Traditional Name: 2-methoxy-4-nitro-benzaldehyde Formula: C8H7NO4 MolecularWeight: 181.14548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO4/c1-13-8-4-7(9(11)12)3-2-6(8)5-10/h2-5H,1H3