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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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