N-(4-methoxy-3,5-dinitro-phenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-3,4-dimethyl-benzamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-3,4-dimethyl-benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-3,4-dimethylbenzamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-3,4-dimethyl-benzamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-9-4-5-11(6-10(9)2)16(20)17-12-7-13(18(21)22)15(25-3)14(8-12)19(23)24/h4-8H,1-3H3,(H,17,20)