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

Systemtic Name: N4,6-dimethyl-N2-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3,5-triazine-2,4-diamine Openeye Name: N4,6-dimethyl-N2-[(E)-(5-nitro-2-furyl)methyleneamino]-1,3,5-triazine-2,4-diamine CAS Name: N4,6-dimethyl-N2-[(E)-(5-nitro-2-furanyl)methylideneamino]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N,6-dimethyl-2-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3,5-triazine-2,4-diamine Traditional Name: methyl-[4-methyl-6-[(N'E)-N'-[(5-nitro-2-furyl)methylene]hydrazino]-s-triazin-2-yl]amine Formula: C10H11N7O3 MolecularWeight: 277.23944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NN=CC2=CC=C(O2)[N+](=O)[O-])NC

Isomeric SMILES

CC1=NC(=NC(=N1)N/N=C/C2=CC=C(O2)[N+](=O)[O-])NC

InChI

InChI=1S/C10H11N7O3/c1-6-13-9(11-2)15-10(14-6)16-12-5-7-3-4-8(20-7)17(18)19/h3-5H,1-2H3,(H2,11,13,14,15,16)/b12-5+