4-butan-2-yloxy-5-methoxy-2-nitro-benzaldehyde

Systemtic Name: 4-butan-2-yloxy-5-methoxy-2-nitro-benzaldehyde Openeye Name: 5-methoxy-2-nitro-4-sec-butoxy-benzaldehyde CAS Name: 4-butan-2-yloxy-5-methoxy-2-nitrobenzaldehyde IUPAC Name: 4-butan-2-yloxy-5-methoxy-2-nitrobenzaldehyde Traditional Name: 5-methoxy-2-nitro-4-sec-butoxy-benzaldehyde Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C12H15NO5/c1-4-8(2)18-12-6-10(13(15)16)9(7-14)5-11(12)17-3/h5-8H,4H2,1-3H3