2-azanyl-3-nitro-N-phenacyl-benzamide

Systemtic Name: 2-azanyl-3-nitro-N-phenacyl-benzamide Openeye Name: 2-amino-3-nitro-N-phenacyl-benzamide CAS Name: 2-amino-3-nitro-N-phenacylbenzamide IUPAC Name: 2-amino-3-nitro-N-phenacylbenzamide Traditional Name: 2-amino-3-nitro-N-phenacyl-benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c16-14-11(7-4-8-12(14)18(21)22)15(20)17-9-13(19)10-5-2-1-3-6-10/h1-8H,9,16H2,(H,17,20)