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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1=NC2=CC=CC=C2C(=C1N)[N+](=O)[O-]

Isomeric SMILES

COC/C=C/C1=NC2=CC=CC=C2C(=C1N)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c1-19-8-4-7-11-12(14)13(16(17)18)9-5-2-3-6-10(9)15-11/h2-7H,8,14H2,1H3/b7-4+