4-(2-hydroxyethyloxy)-3-methoxy-5-nitro-benzaldehyde

Systemtic Name: 4-(2-hydroxyethyloxy)-3-methoxy-5-nitro-benzaldehyde Openeye Name: 4-(2-hydroxyethoxy)-3-methoxy-5-nitro-benzaldehyde CAS Name: 4-(2-hydroxyethoxy)-3-methoxy-5-nitrobenzaldehyde IUPAC Name: 4-(2-hydroxyethoxy)-3-methoxy-5-nitrobenzaldehyde Traditional Name: 4-(2-hydroxyethoxy)-3-methoxy-5-nitro-benzaldehyde Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCO)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCCO)[N+](=O)[O-])C=O

InChI

InChI=1S/C10H11NO6/c1-16-9-5-7(6-13)4-8(11(14)15)10(9)17-3-2-12/h4-6,12H,2-3H2,1H3