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

Systemtic Name: 7-chloranyl-2-methyl-8-nitro-4-(5-nitrofuran-2-yl)quinoline Openeye Name: 7-chloro-2-methyl-8-nitro-4-(5-nitro-2-furyl)quinoline CAS Name: 7-chloro-2-methyl-8-nitro-4-(5-nitro-2-furanyl)quinoline IUPAC Name: 7-chloro-2-methyl-8-nitro-4-(5-nitrofuran-2-yl)quinoline Traditional Name: 7-chloro-2-methyl-8-nitro-4-(5-nitro-2-furyl)quinoline Formula: C14H8ClN3O5 MolecularWeight: 333.68342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClN3O5/c1-7-6-9(11-4-5-12(23-11)17(19)20)8-2-3-10(15)14(18(21)22)13(8)16-7/h2-6H,1H3