1-but-3-en-2-yl-3-nitro-benzene

Systemtic Name: 1-but-3-en-2-yl-3-nitro-benzene Openeye Name: 1-(1-methylallyl)-3-nitro-benzene CAS Name: 1-but-3-en-2-yl-3-nitrobenzene IUPAC Name: 1-but-3-en-2-yl-3-nitrobenzene Traditional Name: 1-(1-methylallyl)-3-nitro-benzene Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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