N-[4-(2,4-dinitrophenoxy)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(2,4-dinitrophenoxy)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(2,4-dinitrophenoxy)phenyl]-3-methyl-benzamide CAS Name: N-[4-(2,4-dinitrophenoxy)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(2,4-dinitrophenoxy)phenyl]-3-methylbenzamide Traditional Name: N-[4-(2,4-dinitrophenoxy)phenyl]-3-methyl-benzamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c1-13-3-2-4-14(11-13)20(24)21-15-5-8-17(9-6-15)29-19-10-7-16(22(25)26)12-18(19)23(27)28/h2-12H,1H3,(H,21,24)