4-[(E)-3-methoxyprop-1-enyl]-2-nitro-quinolin-3-amine

Systemtic Name: 4-[(E)-3-methoxyprop-1-enyl]-2-nitro-quinolin-3-amine Openeye Name: 4-[(E)-3-methoxyprop-1-enyl]-2-nitro-quinolin-3-amine CAS Name: 4-[(E)-3-methoxyprop-1-enyl]-2-nitro-3-quinolinamine IUPAC Name: 4-[(E)-3-methoxyprop-1-enyl]-2-nitroquinolin-3-amine Traditional Name: [4-[(E)-3-methoxyprop-1-enyl]-2-nitro-3-quinolyl]amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1=C(C(=NC2=CC=CC=C21)[N+](=O)[O-])N

Isomeric SMILES

COC/C=C/C1=C(C(=NC2=CC=CC=C21)[N+](=O)[O-])N

InChI

InChI=1S/C13H13N3O3/c1-19-8-4-6-10-9-5-2-3-7-11(9)15-13(12(10)14)16(17)18/h2-7H,8,14H2,1H3/b6-4+