N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-3,5-dinitro-benzamide Formula: C12H7BrN4O6 MolecularWeight: 383.11118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(OC(=C1)Br)/C=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7BrN4O6/c13-11-2-1-10(23-11)6-14-15-12(18)7-3-8(16(19)20)5-9(4-7)17(21)22/h1-6H,(H,15,18)/b14-6+