1-nitro-2-[(E)-prop-1-enoxy]-3-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-nitro-2-[(E)-prop-1-enoxy]-3-[(E)-prop-1-enyl]benzene Openeye Name: 1-nitro-2-[(E)-prop-1-enoxy]-3-[(E)-prop-1-enyl]benzene CAS Name: 1-nitro-2-[(E)-prop-1-enoxy]-3-[(E)-prop-1-enyl]benzene IUPAC Name: 1-nitro-2-[(E)-prop-1-enoxy]-3-[(E)-prop-1-enyl]benzene Traditional Name: 1-nitro-2-[(E)-prop-1-enoxy]-3-[(E)-prop-1-enyl]benzene Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC=C1)[N+](=O)[O-])OC=CC

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-3-6-10-7-5-8-11(13(14)15)12(10)16-9-4-2/h3-9H,1-2H3/b6-3+,9-4+