N-[4-(3-methylphenoxy)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-3,5-dinitro-benzamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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