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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3,5-dinitro-benzamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3,5-dinitro-benzamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-3,5-dinitrobenzamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-3,5-dinitrobenzamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3,5-dinitro-benzamide Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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