N-(1-cyclopropylethylcarbamoyl)-3-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethylcarbamoyl)-3-nitro-benzamide Openeye Name: N-(1-cyclopropylethylcarbamoyl)-3-nitro-benzamide CAS Name: N-[(1-cyclopropylethylamino)-oxomethyl]-3-nitrobenzamide IUPAC Name: N-(1-cyclopropylethylcarbamoyl)-3-nitrobenzamide Traditional Name: N-(1-cyclopropylethylcarbamoyl)-3-nitro-benzamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NC(=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c1-8(9-5-6-9)14-13(18)15-12(17)10-3-2-4-11(7-10)16(19)20/h2-4,7-9H,5-6H2,1H3,(H2,14,15,17,18)