2-nitro-N-[3-(propan-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-nitro-N-[3-(propan-2-ylcarbamoyl)phenyl]benzamide Openeye Name: N-[3-(isopropylcarbamoyl)phenyl]-2-nitro-benzamide CAS Name: 2-nitro-N-[3-[oxo-(propan-2-ylamino)methyl]phenyl]benzamide IUPAC Name: 2-nitro-N-[3-(propan-2-ylcarbamoyl)phenyl]benzamide Traditional Name: N-[3-(isopropylcarbamoyl)phenyl]-2-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11(2)18-16(21)12-6-5-7-13(10-12)19-17(22)14-8-3-4-9-15(14)20(23)24/h3-11H,1-2H3,(H,18,21)(H,19,22)