1-(3-methyl-2-nitro-imidazol-4-yl)-N-[4-[(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]piperazin-1-yl]methanimine

Systemtic Name: 1-(3-methyl-2-nitro-imidazol-4-yl)-N-[4-[(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]piperazin-1-yl]methanimine Openeye Name: 1-(3-methyl-2-nitro-imidazol-4-yl)-N-[4-[(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]piperazin-1-yl]methanimine CAS Name: 1-(3-methyl-2-nitro-4-imidazolyl)-N-[4-[(3-methyl-2-nitro-4-imidazolyl)methylideneamino]-1-piperazinyl]methanimine IUPAC Name: 1-(3-methyl-2-nitroimidazol-4-yl)-N-[4-[(3-methyl-2-nitroimidazol-4-yl)methylideneamino]piperazin-1-yl]methanimine Traditional Name: (3-methyl-2-nitro-imidazol-4-yl)methylene-[4-[(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]piperazino]amine Formula: C14H18N10O4 MolecularWeight: 390.35732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NN2CCN(CC2)N=CC3=CN=C(N3C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])C=NN2CCN(CC2)N=CC3=CN=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N10O4/c1-19-11(7-15-13(19)23(25)26)9-17-21-3-5-22(6-4-21)18-10-12-8-16-14(20(12)2)24(27)28/h7-10H,3-6H2,1-2H3