1-methoxy-3-[(E)-3-nitroprop-2-enyl]-2-phenylmethoxy-benzene

Systemtic Name: 1-methoxy-3-[(E)-3-nitroprop-2-enyl]-2-phenylmethoxy-benzene Openeye Name: 2-benzyloxy-1-methoxy-3-[(E)-3-nitroallyl]benzene CAS Name: 1-methoxy-3-[(E)-3-nitroprop-2-enyl]-2-phenylmethoxybenzene IUPAC Name: 1-methoxy-3-[(E)-3-nitroprop-2-enyl]-2-phenylmethoxybenzene Traditional Name: 2-benzoxy-1-methoxy-3-[(E)-3-nitroallyl]benzene Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CC=C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C/C=C/[N+](=O)[O-]

InChI

InChI=1S/C17H17NO4/c1-21-16-11-5-9-15(10-6-12-18(19)20)17(16)22-13-14-7-3-2-4-8-14/h2-9,11-12H,10,13H2,1H3/b12-6+