4-[(E)-but-2-enoxy]-5-methoxy-2-nitro-benzaldehyde

Systemtic Name: 4-[(E)-but-2-enoxy]-5-methoxy-2-nitro-benzaldehyde Openeye Name: 4-[(E)-but-2-enoxy]-5-methoxy-2-nitro-benzaldehyde CAS Name: 4-[(E)-but-2-enoxy]-5-methoxy-2-nitrobenzaldehyde IUPAC Name: 4-[(E)-but-2-enoxy]-5-methoxy-2-nitrobenzaldehyde Traditional Name: 4-[(E)-but-2-enoxy]-5-methoxy-2-nitro-benzaldehyde Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c1-3-4-5-18-12-7-10(13(15)16)9(8-14)6-11(12)17-2/h3-4,6-8H,5H2,1-2H3/b4-3+