N-[2-methyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-5-oxidanylidene-1,2,4-triazin-3-yl]ethanamide

Systemtic Name: N-[2-methyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-5-oxidanylidene-1,2,4-triazin-3-yl]ethanamide Openeye Name: N-[2-methyl-6-[(E)-2-(5-nitro-2-furyl)vinyl]-5-oxo-1,2,4-triazin-3-yl]acetamide CAS Name: N-[2-methyl-6-[(E)-2-(5-nitro-2-furanyl)ethenyl]-5-oxo-1,2,4-triazin-3-yl]acetamide IUPAC Name: N-[2-methyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-5-oxo-1,2,4-triazin-3-yl]acetamide Traditional Name: N-[5-keto-2-methyl-6-[(E)-2-(5-nitro-2-furyl)vinyl]-1,2,4-triazin-3-yl]acetamide Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=NN1C)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=O)C(=NN1C)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O5/c1-7(18)13-12-14-11(19)9(15-16(12)2)5-3-8-4-6-10(22-8)17(20)21/h3-6H,1-2H3,(H,13,14,18,19)/b5-3+