1-[(E)-3-nitroprop-2-enoxy]naphthalene

Systemtic Name: 1-[(E)-3-nitroprop-2-enoxy]naphthalene Openeye Name: 1-[(E)-3-nitroallyloxy]naphthalene CAS Name: 1-[(E)-3-nitroprop-2-enoxy]naphthalene IUPAC Name: 1-[(E)-3-nitroprop-2-enoxy]naphthalene Traditional Name: 1-[(E)-3-nitroallyloxy]naphthalene Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC/C=C/[N+](=O)[O-]

InChI

InChI=1S/C13H11NO3/c15-14(16)9-4-10-17-13-8-3-6-11-5-1-2-7-12(11)13/h1-9H,10H2/b9-4+