2-nitro-1-phenylmethoxy-4-[(E)-prop-1-enyl]benzene

Systemtic Name: 2-nitro-1-phenylmethoxy-4-[(E)-prop-1-enyl]benzene Openeye Name: 1-benzyloxy-2-nitro-4-[(E)-prop-1-enyl]benzene CAS Name: 2-nitro-1-phenylmethoxy-4-[(E)-prop-1-enyl]benzene IUPAC Name: 2-nitro-1-phenylmethoxy-4-[(E)-prop-1-enyl]benzene Traditional Name: 1-benzoxy-2-nitro-4-[(E)-prop-1-enyl]benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-2-6-13-9-10-16(15(11-13)17(18)19)20-12-14-7-4-3-5-8-14/h2-11H,12H2,1H3/b6-2+