N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-4-nitro-benzamide Openeye Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-4-nitro-benzamide CAS Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-4-nitrobenzamide Traditional Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-4-nitro-benzamide Formula: C20H15N3O7 MolecularWeight: 409.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O7/c1-29-18-4-2-3-5-19(18)30-17-11-14(10-16(12-17)23(27)28)21-20(24)13-6-8-15(9-7-13)22(25)26/h2-12H,1H3,(H,21,24)