1-[(E)-2-nitroprop-1-enyl]-4-propoxy-benzene

Systemtic Name: 1-[(E)-2-nitroprop-1-enyl]-4-propoxy-benzene Openeye Name: 1-[(E)-2-nitroprop-1-enyl]-4-propoxy-benzene CAS Name: 1-[(E)-2-nitroprop-1-enyl]-4-propoxybenzene IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-4-propoxybenzene Traditional Name: 1-[(E)-2-nitroprop-1-enyl]-4-propoxy-benzene Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C)/[N+](=O)[O-]

InChI

InChI=1S/C12H15NO3/c1-3-8-16-12-6-4-11(5-7-12)9-10(2)13(14)15/h4-7,9H,3,8H2,1-2H3/b10-9+