3-nitro-N-(propan-2-ylcarbamoyl)benzamide

Systemtic Name: 3-nitro-N-(propan-2-ylcarbamoyl)benzamide Openeye Name: N-(isopropylcarbamoyl)-3-nitro-benzamide CAS Name: 3-nitro-N-[oxo-(propan-2-ylamino)methyl]benzamide IUPAC Name: 3-nitro-N-(propan-2-ylcarbamoyl)benzamide Traditional Name: N-(isopropylcarbamoyl)-3-nitro-benzamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-7(2)12-11(16)13-10(15)8-4-3-5-9(6-8)14(17)18/h3-7H,1-2H3,(H2,12,13,15,16)