1-[(Z)-but-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-but-1-enyl]-4-nitro-benzene Openeye Name: 1-[(Z)-but-1-enyl]-4-nitro-benzene CAS Name: 1-[(Z)-but-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-but-1-enyl]-4-nitrobenzene Traditional Name: 1-[(Z)-but-1-enyl]-4-nitro-benzene Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h3-8H,2H2,1H3/b4-3-