6-[1-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine

Systemtic Name: 6-[1-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine Openeye Name: 6-[1-(5-nitro-2-furyl)vinyl]-1,2,4-triazin-3-amine CAS Name: 6-[1-(5-nitro-2-furanyl)ethenyl]-1,2,4-triazin-3-amine IUPAC Name: 6-[1-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine Traditional Name: [6-[1-(5-nitro-2-furyl)vinyl]-1,2,4-triazin-3-yl]amine Formula: C9H7N5O3 MolecularWeight: 233.18358

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(O1)[N+](=O)[O-])C2=CN=C(N=N2)N

Isomeric SMILES

C=C(C1=CC=C(O1)[N+](=O)[O-])C2=CN=C(N=N2)N

InChI

InChI=1S/C9H7N5O3/c1-5(6-4-11-9(10)13-12-6)7-2-3-8(17-7)14(15)16/h2-4H,1H2,(H2,10,11,13)