2-methoxy-N-(2-methoxy-4-nitro-phenyl)-3-methyl-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-(2-methoxy-4-nitro-phenyl)-3-methyl-5-nitro-benzamide Openeye Name: 2-methoxy-N-(2-methoxy-4-nitro-phenyl)-3-methyl-5-nitro-benzamide CAS Name: 2-methoxy-N-(2-methoxy-4-nitrophenyl)-3-methyl-5-nitrobenzamide IUPAC Name: 2-methoxy-N-(2-methoxy-4-nitrophenyl)-3-methyl-5-nitrobenzamide Traditional Name: 2-methoxy-N-(2-methoxy-4-nitro-phenyl)-3-methyl-5-nitro-benzamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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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-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O7/c1-9-6-11(19(23)24)7-12(15(9)26-3)16(20)17-13-5-4-10(18(21)22)8-14(13)25-2/h4-8H,1-3H3,(H,17,20)