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

Systemtic Name: 2-[(E)-3-methoxyprop-1-enyl]-4-nitro-quinoline Openeye Name: 2-[(E)-3-methoxyprop-1-enyl]-4-nitro-quinoline CAS Name: 2-[(E)-3-methoxyprop-1-enyl]-4-nitroquinoline IUPAC Name: 2-[(E)-3-methoxyprop-1-enyl]-4-nitroquinoline Traditional Name: 2-[(E)-3-methoxyprop-1-enyl]-4-nitro-quinoline Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1=NC2=CC=CC=C2C(=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-18-8-4-5-10-9-13(15(16)17)11-6-2-3-7-12(11)14-10/h2-7,9H,8H2,1H3/b5-4+