4-[(E)-but-2-enoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(E)-but-2-enoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(E)-but-2-enoxy]-3-nitro-benzaldehyde CAS Name: 4-[(E)-but-2-enoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(E)-but-2-enoxy]-3-nitrobenzaldehyde Traditional Name: 4-[(E)-but-2-enoxy]-3-nitro-benzaldehyde Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-2-3-6-16-11-5-4-9(8-13)7-10(11)12(14)15/h2-5,7-8H,6H2,1H3/b3-2+