3-methoxy-5-methyl-2-nitro-benzaldehyde

Systemtic Name: 3-methoxy-5-methyl-2-nitro-benzaldehyde Openeye Name: 3-methoxy-5-methyl-2-nitro-benzaldehyde CAS Name: 3-methoxy-5-methyl-2-nitrobenzaldehyde IUPAC Name: 3-methoxy-5-methyl-2-nitrobenzaldehyde Traditional Name: 3-methoxy-5-methyl-2-nitro-benzaldehyde Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)[N+](=O)[O-])OC

InChI

InChI=1S/C9H9NO4/c1-6-3-7(5-11)9(10(12)13)8(4-6)14-2/h3-5H,1-2H3