N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-6-morpholin-4-yl-pyridazin-3-amine

Systemtic Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-6-morpholin-4-yl-pyridazin-3-amine Openeye Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]-6-morpholino-pyridazin-3-amine CAS Name: N-[(E)-(3-methyl-2-nitro-4-imidazolyl)methylideneamino]-6-(4-morpholinyl)-3-pyridazinamine IUPAC Name: N-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]-6-morpholin-4-ylpyridazin-3-amine Traditional Name: [(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]-(6-morpholinopyridazin-3-yl)amine Formula: C13H16N8O3 MolecularWeight: 332.31794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NNC2=NN=C(C=C2)N3CCOCC3

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=N/NC2=NN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C13H16N8O3/c1-19-10(8-14-13(19)21(22)23)9-15-16-11-2-3-12(18-17-11)20-4-6-24-7-5-20/h2-3,8-9H,4-7H2,1H3,(H,16,17)/b15-9+