4-nitro-N-[2-(propanoylamino)ethyl]benzamide

Systemtic Name: 4-nitro-N-[2-(propanoylamino)ethyl]benzamide Openeye Name: 4-nitro-N-[2-(propanoylamino)ethyl]benzamide CAS Name: 4-nitro-N-[2-(1-oxopropylamino)ethyl]benzamide IUPAC Name: 4-nitro-N-[2-(propanoylamino)ethyl]benzamide Traditional Name: 4-nitro-N-(2-propionamidoethyl)benzamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-2-11(16)13-7-8-14-12(17)9-3-5-10(6-4-9)15(18)19/h3-6H,2,7-8H2,1H3,(H,13,16)(H,14,17)