4-(5-bromanyl-2-nitro-1H-imidazol-4-yl)-7-methoxy-2-methyl-quinoline

Systemtic Name: 4-(5-bromanyl-2-nitro-1H-imidazol-4-yl)-7-methoxy-2-methyl-quinoline Openeye Name: 4-(5-bromo-2-nitro-1H-imidazol-4-yl)-7-methoxy-2-methyl-quinoline CAS Name: 4-(5-bromo-2-nitro-1H-imidazol-4-yl)-7-methoxy-2-methylquinoline IUPAC Name: 4-(5-bromo-2-nitro-1H-imidazol-4-yl)-7-methoxy-2-methylquinoline Traditional Name: 4-(5-bromo-2-nitro-1H-imidazol-4-yl)-7-methoxy-2-methyl-quinoline Formula: C14H11BrN4O3 MolecularWeight: 363.16614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=C(NC(=N3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=C(NC(=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrN4O3/c1-7-5-10(12-13(15)18-14(17-12)19(20)21)9-4-3-8(22-2)6-11(9)16-7/h3-6H,1-2H3,(H,17,18)