N-(4-methoxyphenyl)-2,4-dinitro-N-phenyl-benzamide

Systemtic Name: N-(4-methoxyphenyl)-2,4-dinitro-N-phenyl-benzamide Openeye Name: N-(4-methoxyphenyl)-2,4-dinitro-N-phenyl-benzamide CAS Name: N-(4-methoxyphenyl)-2,4-dinitro-N-phenylbenzamide IUPAC Name: N-(4-methoxyphenyl)-2,4-dinitro-N-phenylbenzamide Traditional Name: N-(4-methoxyphenyl)-2,4-dinitro-N-phenyl-benzamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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