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

Systemtic Name: 4-[(E)-3-methoxyprop-1-enyl]-3-nitro-quinolin-2-amine Openeye Name: 4-[(E)-3-methoxyprop-1-enyl]-3-nitro-quinolin-2-amine CAS Name: 4-[(E)-3-methoxyprop-1-enyl]-3-nitro-2-quinolinamine IUPAC Name: 4-[(E)-3-methoxyprop-1-enyl]-3-nitroquinolin-2-amine Traditional Name: [4-[(E)-3-methoxyprop-1-enyl]-3-nitro-2-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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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