N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-azanyl-1,2-diphenyl-ethyl)-3,5-dinitro-benzamide Openeye Name: N-(2-amino-1,2-diphenyl-ethyl)-3,5-dinitro-benzamide CAS Name: N-(2-amino-1,2-diphenylethyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-amino-1,2-diphenylethyl)-3,5-dinitrobenzamide Traditional Name: N-(2-amino-1,2-diphenyl-ethyl)-3,5-dinitro-benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O5/c22-19(14-7-3-1-4-8-14)20(15-9-5-2-6-10-15)23-21(26)16-11-17(24(27)28)13-18(12-16)25(29)30/h1-13,19-20H,22H2,(H,23,26)