1-[[2-[(E)-2-nitroethenyl]phenoxy]methyl]naphthalene

Systemtic Name: 1-[[2-[(E)-2-nitroethenyl]phenoxy]methyl]naphthalene Openeye Name: 1-[[2-[(E)-2-nitrovinyl]phenoxy]methyl]naphthalene CAS Name: 1-[[2-[(E)-2-nitroethenyl]phenoxy]methyl]naphthalene IUPAC Name: 1-[[2-[(E)-2-nitroethenyl]phenoxy]methyl]naphthalene Traditional Name: 1-[[2-[(E)-2-nitrovinyl]phenoxy]methyl]naphthalene Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3/C=C/[N+](=O)[O-]

InChI

InChI=1S/C19H15NO3/c21-20(22)13-12-16-7-2-4-11-19(16)23-14-17-9-5-8-15-6-1-3-10-18(15)17/h1-13H,14H2/b13-12+