2-nitro-N-(pentanoylcarbamoyl)benzamide

Systemtic Name: 2-nitro-N-(pentanoylcarbamoyl)benzamide Openeye Name: 2-nitro-N-(pentanoylcarbamoyl)benzamide CAS Name: 2-nitro-N-[oxo-(1-oxopentylamino)methyl]benzamide IUPAC Name: 2-nitro-N-(pentanoylcarbamoyl)benzamide Traditional Name: 2-nitro-N-(valerylcarbamoyl)benzamide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c1-2-3-8-11(17)14-13(19)15-12(18)9-6-4-5-7-10(9)16(20)21/h4-7H,2-3,8H2,1H3,(H2,14,15,17,18,19)