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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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