N-(2,3-dimethyl-6-nitro-phenyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-3-methyl-4-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-9-4-6-14(19(23)24)15(11(9)3)17-16(20)12-5-7-13(18(21)22)10(2)8-12/h4-8H,1-3H3,(H,17,20)