3-nitro-N-[(E)-1-(5-nitrofuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-1-(5-nitrofuran-2-yl)ethylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-1-(5-nitro-2-furyl)ethylideneamino]benzamide CAS Name: 3-nitro-N-[(E)-1-(5-nitro-2-furanyl)ethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-1-(5-nitrofuran-2-yl)ethylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-1-(5-nitro-2-furyl)ethylideneamino]benzamide Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O6/c1-8(11-5-6-12(23-11)17(21)22)14-15-13(18)9-3-2-4-10(7-9)16(19)20/h2-7H,1H3,(H,15,18)/b14-8+