2-methyl-8-nitro-4-(5-nitrofuran-2-yl)quinoline

Systemtic Name: 2-methyl-8-nitro-4-(5-nitrofuran-2-yl)quinoline Openeye Name: 2-methyl-8-nitro-4-(5-nitro-2-furyl)quinoline CAS Name: 2-methyl-8-nitro-4-(5-nitro-2-furanyl)quinoline IUPAC Name: 2-methyl-8-nitro-4-(5-nitrofuran-2-yl)quinoline Traditional Name: 2-methyl-8-nitro-4-(5-nitro-2-furyl)quinoline Formula: C14H9N3O5 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2[N+](=O)[O-])C(=C1)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=CC=C2[N+](=O)[O-])C(=C1)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O5/c1-8-7-10(12-5-6-13(22-12)17(20)21)9-3-2-4-11(16(18)19)14(9)15-8/h2-7H,1H3