N-(4-chloranyl-3-nitro-phenyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-methyl-4-nitro-benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O5/c1-8-6-9(2-5-12(8)17(20)21)14(19)16-10-3-4-11(15)13(7-10)18(22)23/h2-7H,1H3,(H,16,19)