3-azanyl-2-methyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-5-one

Systemtic Name: 3-azanyl-2-methyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-5-one Openeye Name: 3-amino-2-methyl-6-[(E)-2-(5-nitro-2-furyl)vinyl]-1,2,4-triazin-5-one CAS Name: 3-amino-2-methyl-6-[(E)-2-(5-nitro-2-furanyl)ethenyl]-1,2,4-triazin-5-one IUPAC Name: 3-amino-2-methyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-5-one Traditional Name: 3-amino-2-methyl-6-[(E)-2-(5-nitro-2-furyl)vinyl]-1,2,4-triazin-5-one Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)C(=N1)C=CC2=CC=C(O2)[N+](=O)[O-])N

Isomeric SMILES

CN1C(=NC(=O)C(=N1)/C=C/C2=CC=C(O2)[N+](=O)[O-])N

InChI

InChI=1S/C10H9N5O4/c1-14-10(11)12-9(16)7(13-14)4-2-6-3-5-8(19-6)15(17)18/h2-5H,1H3,(H2,11,12,16)/b4-2+