N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3,5-dinitro-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3,5-dinitro-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3,5-dinitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methylamino]-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-p-anisyl-4-(p-anisylamino)benzamide Formula: C23H22N4O7 MolecularWeight: 466.44338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O7/c1-33-18-7-3-15(4-8-18)13-24-22-20(26(29)30)11-17(12-21(22)27(31)32)23(28)25-14-16-5-9-19(34-2)10-6-16/h3-12,24H,13-14H2,1-2H3,(H,25,28)