4,6-dimethoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3,5-triazin-2-amine

Systemtic Name: 4,6-dimethoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3,5-triazin-2-amine Openeye Name: 4,6-dimethoxy-N-[(E)-(5-nitro-2-furyl)methyleneamino]-1,3,5-triazin-2-amine CAS Name: 4,6-dimethoxy-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1,3,5-triazin-2-amine IUPAC Name: 4,6-dimethoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3,5-triazin-2-amine Traditional Name: (4,6-dimethoxy-s-triazin-2-yl)-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C10H10N6O5 MolecularWeight: 294.2236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NN=CC2=CC=C(O2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=NC(=NC(=N1)N/N=C/C2=CC=C(O2)[N+](=O)[O-])OC

InChI

InChI=1S/C10H10N6O5/c1-19-9-12-8(13-10(14-9)20-2)15-11-5-6-3-4-7(21-6)16(17)18/h3-5H,1-2H3,(H,12,13,14,15)/b11-5+