5-methoxy-4-(2-methylprop-2-enoxy)-2-nitro-benzaldehyde

Systemtic Name: 5-methoxy-4-(2-methylprop-2-enoxy)-2-nitro-benzaldehyde Openeye Name: 5-methoxy-4-(2-methylallyloxy)-2-nitro-benzaldehyde CAS Name: 5-methoxy-4-(2-methylprop-2-enoxy)-2-nitrobenzaldehyde IUPAC Name: 5-methoxy-4-(2-methylprop-2-enoxy)-2-nitrobenzaldehyde Traditional Name: 5-methoxy-4-(2-methylallyloxy)-2-nitro-benzaldehyde Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c1-8(2)7-18-12-5-10(13(15)16)9(6-14)4-11(12)17-3/h4-6H,1,7H2,2-3H3