1-methyl-6-[(E)-2-nitroprop-1-enyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-methyl-6-[(E)-2-nitroprop-1-enyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-methyl-6-[(E)-2-nitroprop-1-enyl]-3,4-dihydro-2H-quinoline CAS Name: 1-methyl-6-[(E)-2-nitroprop-1-enyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-methyl-6-[(E)-2-nitroprop-1-enyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-methyl-6-[(E)-2-nitroprop-1-enyl]-3,4-dihydro-2H-quinoline Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)N(CCC2)C)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)N(CCC2)C)/[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O2/c1-10(15(16)17)8-11-5-6-13-12(9-11)4-3-7-14(13)2/h5-6,8-9H,3-4,7H2,1-2H3/b10-8+