N-(2-cyano-4-nitro-phenyl)-3-nitro-benzamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-3-nitro-benzamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-3-nitro-benzamide CAS Name: N-(2-cyano-4-nitrophenyl)-3-nitrobenzamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-3-nitrobenzamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-3-nitro-benzamide Formula: C14H8N4O5 MolecularWeight: 312.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H8N4O5/c15-8-10-7-12(18(22)23)4-5-13(10)16-14(19)9-2-1-3-11(6-9)17(20)21/h1-7H,(H,16,19)