2,6-dimethyl-4-(5-nitrofuran-2-yl)quinolin-7-amine

Systemtic Name: 2,6-dimethyl-4-(5-nitrofuran-2-yl)quinolin-7-amine Openeye Name: 2,6-dimethyl-4-(5-nitro-2-furyl)quinolin-7-amine CAS Name: 2,6-dimethyl-4-(5-nitro-2-furanyl)-7-quinolinamine IUPAC Name: 2,6-dimethyl-4-(5-nitrofuran-2-yl)quinolin-7-amine Traditional Name: [2,6-dimethyl-4-(5-nitro-2-furyl)-7-quinolyl]amine Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)C3=CC=C(O3)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)C3=CC=C(O3)[N+](=O)[O-])N

InChI

InChI=1S/C15H13N3O3/c1-8-5-10-11(14-3-4-15(21-14)18(19)20)6-9(2)17-13(10)7-12(8)16/h3-7H,16H2,1-2H3