N-(3-methyl-5-nitro-imidazol-4-yl)quinolin-6-amine

Systemtic Name: N-(3-methyl-5-nitro-imidazol-4-yl)quinolin-6-amine Openeye Name: N-(3-methyl-5-nitro-imidazol-4-yl)quinolin-6-amine CAS Name: N-(3-methyl-5-nitro-4-imidazolyl)-6-quinolinamine IUPAC Name: N-(3-methyl-5-nitroimidazol-4-yl)quinolin-6-amine Traditional Name: (3-methyl-5-nitro-imidazol-4-yl)-(6-quinolyl)amine Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NC2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NC2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O2/c1-17-8-15-12(18(19)20)13(17)16-10-4-5-11-9(7-10)3-2-6-14-11/h2-8,16H,1H3