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

Systemtic Name: N2-[(E)-(5-nitrofuran-2-yl)methylideneamino]-N4-propyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-(5-nitro-2-furyl)methyleneamino]-N4-propyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-(5-nitro-2-furanyl)methylideneamino]-N4-propyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-N-propyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]-s-triazin-2-yl]-propyl-amine Formula: C11H14N8O3 MolecularWeight: 306.28066

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=NC(=N1)N)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=NC(=NC(=N1)N)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N8O3/c1-2-5-13-10-15-9(12)16-11(17-10)18-14-6-7-3-4-8(22-7)19(20)21/h3-4,6H,2,5H2,1H3,(H4,12,13,15,16,17,18)/b14-6+