[(E)-3-nitroprop-2-enoxy]methylbenzene

Systemtic Name: [(E)-3-nitroprop-2-enoxy]methylbenzene Openeye Name: [(E)-3-nitroallyloxy]methylbenzene CAS Name: [(E)-3-nitroprop-2-enoxy]methylbenzene IUPAC Name: [(E)-3-nitroprop-2-enoxy]methylbenzene Traditional Name: [(E)-3-nitroallyloxy]methylbenzene Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c12-11(13)7-4-8-14-9-10-5-2-1-3-6-10/h1-7H,8-9H2/b7-4+