N-[3-(2-azanyl-2-oxidanylidene-ethyl)-3-ethanoyl-5-nitro-thiophen-2-ylidene]-4-nitro-pyridine-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethyl)-3-ethanoyl-5-nitro-thiophen-2-ylidene]-4-nitro-pyridine-2-carboxamide Openeye Name: N-[3-acetyl-3-(2-amino-2-oxo-ethyl)-5-nitro-2-thienylidene]-4-nitro-pyridine-2-carboxamide CAS Name: N-[3-acetyl-3-(2-amino-2-oxoethyl)-5-nitro-2-thiophenylidene]-4-nitro-2-pyridinecarboxamide IUPAC Name: N-[3-acetyl-3-(2-amino-2-oxoethyl)-5-nitrothiophen-2-ylidene]-4-nitropyridine-2-carboxamide Traditional Name: N-[3-acetyl-3-(2-amino-2-keto-ethyl)-5-nitro-2-thienylidene]-4-nitro-picolinamide Formula: C14H11N5O7S MolecularWeight: 393.33144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C=C(SC1=NC(=O)C2=NC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CC(=O)N

Isomeric SMILES

CC(=O)C1(C=C(SC1=NC(=O)C2=NC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CC(=O)N

InChI

InChI=1S/C14H11N5O7S/c1-7(20)14(5-10(15)21)6-11(19(25)26)27-13(14)17-12(22)9-4-8(18(23)24)2-3-16-9/h2-4,6H,5H2,1H3,(H2,15,21)