1-[(Z)-4-[(E)-but-2-enoxy]but-2-enoxy]-2-nitro-benzene

Systemtic Name: 1-[(Z)-4-[(E)-but-2-enoxy]but-2-enoxy]-2-nitro-benzene Openeye Name: 1-[(Z)-4-[(E)-but-2-enoxy]but-2-enoxy]-2-nitro-benzene CAS Name: 1-[(Z)-4-[(E)-but-2-enoxy]but-2-enoxy]-2-nitrobenzene IUPAC Name: 1-[(Z)-4-[(E)-but-2-enoxy]but-2-enoxy]-2-nitrobenzene Traditional Name: 1-[(Z)-4-[(E)-but-2-enoxy]but-2-enoxy]-2-nitro-benzene Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-2-3-10-18-11-6-7-12-19-14-9-5-4-8-13(14)15(16)17/h2-9H,10-12H2,1H3/b3-2+,7-6-