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

Systemtic Name: 3-chloranyl-N-(2-methyl-4-nitro-phenyl)-4-nitro-benzamide Openeye Name: 3-chloro-N-(2-methyl-4-nitro-phenyl)-4-nitro-benzamide CAS Name: 3-chloro-N-(2-methyl-4-nitrophenyl)-4-nitrobenzamide IUPAC Name: 3-chloro-N-(2-methyl-4-nitrophenyl)-4-nitrobenzamide Traditional Name: 3-chloro-N-(2-methyl-4-nitro-phenyl)-4-nitro-benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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