1-[(Z)-2-nitroethenyl]-2-phenylmethoxy-naphthalene

Systemtic Name: 1-[(Z)-2-nitroethenyl]-2-phenylmethoxy-naphthalene Openeye Name: 2-benzyloxy-1-[(Z)-2-nitrovinyl]naphthalene CAS Name: 1-[(Z)-2-nitroethenyl]-2-phenylmethoxynaphthalene IUPAC Name: 1-[(Z)-2-nitroethenyl]-2-phenylmethoxynaphthalene Traditional Name: 2-benzoxy-1-[(Z)-2-nitrovinyl]naphthalene Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=C\[N+](=O)[O-]

InChI

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