N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Traditional Name: (4,6-dipiperidino-s-triazin-2-yl)-[(Z)-(5-nitro-2-furyl)methyleneamino]amine Formula: C18H24N8O3 MolecularWeight: 400.43496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=C(O3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N/N=C\C3=CC=C(O3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C18H24N8O3/c27-26(28)15-8-7-14(29-15)13-19-23-16-20-17(24-9-3-1-4-10-24)22-18(21-16)25-11-5-2-6-12-25/h7-8,13H,1-6,9-12H2,(H,20,21,22,23)/b19-13-