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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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