2-(5-methoxy-2-nitro-phenyl)ethanal

Systemtic Name: 2-(5-methoxy-2-nitro-phenyl)ethanal Openeye Name: 2-(5-methoxy-2-nitro-phenyl)acetaldehyde CAS Name: 2-(5-methoxy-2-nitrophenyl)acetaldehyde IUPAC Name: 2-(5-methoxy-2-nitrophenyl)acetaldehyde Traditional Name: 2-(5-methoxy-2-nitro-phenyl)acetaldehyde Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO4/c1-14-8-2-3-9(10(12)13)7(6-8)4-5-11/h2-3,5-6H,4H2,1H3