8-(3-methyl-5-nitro-imidazol-4-yl)oxy-5-nitro-quinoline

Systemtic Name: 8-(3-methyl-5-nitro-imidazol-4-yl)oxy-5-nitro-quinoline Openeye Name: 8-(3-methyl-5-nitro-imidazol-4-yl)oxy-5-nitro-quinoline CAS Name: 8-[(3-methyl-5-nitro-4-imidazolyl)oxy]-5-nitroquinoline IUPAC Name: 8-(3-methyl-5-nitroimidazol-4-yl)oxy-5-nitroquinoline Traditional Name: 8-(3-methyl-5-nitro-imidazol-4-yl)oxy-5-nitro-quinoline Formula: C13H9N5O5 MolecularWeight: 315.24106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1OC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O5/c1-16-7-15-12(18(21)22)13(16)23-10-5-4-9(17(19)20)8-3-2-6-14-11(8)10/h2-7H,1H3