N-(3-aminocarbonylphenyl)-2,3-dinitro-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2,3-dinitro-benzamide Openeye Name: N-(3-carbamoylphenyl)-2,3-dinitro-benzamide CAS Name: N-(3-carbamoylphenyl)-2,3-dinitrobenzamide IUPAC Name: N-(3-carbamoylphenyl)-2,3-dinitrobenzamide Traditional Name: N-(3-carbamoylphenyl)-2,3-dinitro-benzamide Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O6/c15-13(19)8-3-1-4-9(7-8)16-14(20)10-5-2-6-11(17(21)22)12(10)18(23)24/h1-7H,(H2,15,19)(H,16,20)