1-(methoxymethyl)-3-nitro-2-[(Z)-prop-1-enyl]benzene

Systemtic Name: 1-(methoxymethyl)-3-nitro-2-[(Z)-prop-1-enyl]benzene Openeye Name: 1-(methoxymethyl)-3-nitro-2-[(Z)-prop-1-enyl]benzene CAS Name: 1-(methoxymethyl)-3-nitro-2-[(Z)-prop-1-enyl]benzene IUPAC Name: 1-(methoxymethyl)-3-nitro-2-[(Z)-prop-1-enyl]benzene Traditional Name: 1-(methoxymethyl)-3-nitro-2-[(Z)-prop-1-enyl]benzene Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-3-5-10-9(8-15-2)6-4-7-11(10)12(13)14/h3-7H,8H2,1-2H3/b5-3-