N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: N-[(E)-(3-methyl-2-nitro-4-imidazolyl)methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: N-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]-(1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C9H13N7O2 MolecularWeight: 251.24522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NNC2=NCCCN2

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=N/NC2=NCCCN2

InChI

InChI=1S/C9H13N7O2/c1-15-7(5-12-9(15)16(17)18)6-13-14-8-10-3-2-4-11-8/h5-6H,2-4H2,1H3,(H2,10,11,14)/b13-6+