N4-methyl-N2-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-methyl-N2-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-methyl-N2-[(E)-(5-nitro-2-furyl)methyleneamino]-1,3,5-triazine-2,4,6-triamine CAS Name: N4-methyl-N2-[(E)-(5-nitro-2-furanyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-methyl-2-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-(methylamino)-s-triazin-2-yl]-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C9H10N8O3 MolecularWeight: 278.2275

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)N)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CNC1=NC(=NC(=N1)N)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N8O3/c1-11-8-13-7(10)14-9(15-8)16-12-4-5-2-3-6(20-5)17(18)19/h2-4H,1H3,(H4,10,11,13,14,15,16)/b12-4+