2-azanyl-3,5-dinitro-N,N-diphenyl-benzamide

Systemtic Name: 2-azanyl-3,5-dinitro-N,N-diphenyl-benzamide Openeye Name: 2-amino-3,5-dinitro-N,N-diphenyl-benzamide CAS Name: 2-amino-3,5-dinitro-N,N-diphenylbenzamide IUPAC Name: 2-amino-3,5-dinitro-N,N-diphenylbenzamide Traditional Name: 2-amino-3,5-dinitro-N,N-diphenyl-benzamide Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5/c20-18-16(11-15(22(25)26)12-17(18)23(27)28)19(24)21(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H,20H2