N-[(4-methoxyphenyl)methyl]-3-nitro-N-(4-nitrophenyl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-nitro-N-(4-nitrophenyl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-nitro-N-(4-nitrophenyl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-nitro-N-(4-nitrophenyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-nitro-N-(4-nitrophenyl)benzamide Traditional Name: 3-nitro-N-(4-nitrophenyl)-N-p-anisyl-benzamide Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O6/c1-30-20-11-5-15(6-12-20)14-22(17-7-9-18(10-8-17)23(26)27)21(25)16-3-2-4-19(13-16)24(28)29/h2-13H,14H2,1H3