5-but-3-enoxy-6-methoxy-4-methyl-8-nitro-quinoline

Systemtic Name: 5-but-3-enoxy-6-methoxy-4-methyl-8-nitro-quinoline Openeye Name: 5-but-3-enoxy-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 5-but-3-enoxy-6-methoxy-4-methyl-8-nitroquinoline IUPAC Name: 5-but-3-enoxy-6-methoxy-4-methyl-8-nitroquinoline Traditional Name: 5-but-3-enoxy-6-methoxy-4-methyl-8-nitro-quinoline Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCC=C

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)OCCC=C

InChI

InChI=1S/C15H16N2O4/c1-4-5-8-21-15-12(20-3)9-11(17(18)19)14-13(15)10(2)6-7-16-14/h4,6-7,9H,1,5,8H2,2-3H3