1-methyl-4-[(Z)-2-nitroprop-1-enyl]benzene

Systemtic Name: 1-methyl-4-[(Z)-2-nitroprop-1-enyl]benzene Openeye Name: 1-methyl-4-[(Z)-2-nitroprop-1-enyl]benzene CAS Name: 1-methyl-4-[(Z)-2-nitroprop-1-enyl]benzene IUPAC Name: 1-methyl-4-[(Z)-2-nitroprop-1-enyl]benzene Traditional Name: 1-methyl-4-[(Z)-2-nitroprop-1-enyl]benzene Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-8-3-5-10(6-4-8)7-9(2)11(12)13/h3-7H,1-2H3/b9-7-