2-chloranyl-4-nitro-N-(3-nitrophenyl)benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-(3-nitrophenyl)benzamide Openeye Name: 2-chloro-4-nitro-N-(3-nitrophenyl)benzamide CAS Name: 2-chloro-4-nitro-N-(3-nitrophenyl)benzamide IUPAC Name: 2-chloro-4-nitro-N-(3-nitrophenyl)benzamide Traditional Name: 2-chloro-4-nitro-N-(3-nitrophenyl)benzamide Formula: C13H8ClN3O5 MolecularWeight: 321.67272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O5/c14-12-7-10(17(21)22)4-5-11(12)13(18)15-8-2-1-3-9(6-8)16(19)20/h1-7H,(H,15,18)