N-[(E)-furan-2-ylmethylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-2-furfurylideneamino]-3,5-dinitro-benzamide Formula: C12H8N4O6 MolecularWeight: 304.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O6/c17-12(14-13-7-11-2-1-3-22-11)8-4-9(15(18)19)6-10(5-8)16(20)21/h1-7H,(H,14,17)/b13-7+