1-nitro-4-(1-phenylmethoxybut-3-en-2-yl)benzene

Systemtic Name: 1-nitro-4-(1-phenylmethoxybut-3-en-2-yl)benzene Openeye Name: 1-[1-(benzyloxymethyl)allyl]-4-nitro-benzene CAS Name: 1-nitro-4-(1-phenylmethoxybut-3-en-2-yl)benzene IUPAC Name: 1-nitro-4-(1-phenylmethoxybut-3-en-2-yl)benzene Traditional Name: 1-[1-(benzoxymethyl)allyl]-4-nitro-benzene Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC(COCC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17NO3/c1-2-15(13-21-12-14-6-4-3-5-7-14)16-8-10-17(11-9-16)18(19)20/h2-11,15H,1,12-13H2