1-nitro-4-[(Z)-1-phenylprop-1-en-2-yl]oxy-benzene

Systemtic Name: 1-nitro-4-[(Z)-1-phenylprop-1-en-2-yl]oxy-benzene Openeye Name: 1-[(Z)-1-methyl-2-phenyl-vinyloxy]-4-nitro-benzene CAS Name: 1-nitro-4-[(Z)-1-phenylprop-1-en-2-yl]oxybenzene IUPAC Name: 1-nitro-4-[(Z)-1-phenylprop-1-en-2-yl]oxybenzene Traditional Name: 1-[(Z)-1-methyl-2-phenyl-vinyloxy]-4-nitro-benzene Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO3/c1-12(11-13-5-3-2-4-6-13)19-15-9-7-14(8-10-15)16(17)18/h2-11H,1H3/b12-11-