2-azanyl-N-(3-chlorophenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-azanyl-N-(3-chlorophenyl)-3,5-dinitro-benzamide Openeye Name: 2-amino-N-(3-chlorophenyl)-3,5-dinitro-benzamide CAS Name: 2-amino-N-(3-chlorophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-amino-N-(3-chlorophenyl)-3,5-dinitrobenzamide Traditional Name: 2-amino-N-(3-chlorophenyl)-3,5-dinitro-benzamide Formula: C13H9ClN4O5 MolecularWeight: 336.68736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O5/c14-7-2-1-3-8(4-7)16-13(19)10-5-9(17(20)21)6-11(12(10)15)18(22)23/h1-6H,15H2,(H,16,19)