1-[(Z)-2-nitroethenyl]-3-phenoxy-benzene

Systemtic Name: 1-[(Z)-2-nitroethenyl]-3-phenoxy-benzene Openeye Name: 1-[(Z)-2-nitrovinyl]-3-phenoxy-benzene CAS Name: 1-[(Z)-2-nitroethenyl]-3-phenoxybenzene IUPAC Name: 1-[(Z)-2-nitroethenyl]-3-phenoxybenzene Traditional Name: 1-[(Z)-2-nitrovinyl]-3-phenoxy-benzene Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-15(17)10-9-12-5-4-8-14(11-12)18-13-6-2-1-3-7-13/h1-11H/b10-9-