N-(2-chloranyl-5-nitro-phenyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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