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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-methyl-3-nitro-benzamide Formula: C14H10BrN3O5 MolecularWeight: 380.1503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O5/c1-8-10(3-2-4-13(8)18(22)23)14(19)16-12-6-5-9(17(20)21)7-11(12)15/h2-7H,1H3,(H,16,19)