4-nitro-N-[2-(pentan-3-ylamino)ethyl]benzamide

Systemtic Name: 4-nitro-N-[2-(pentan-3-ylamino)ethyl]benzamide Openeye Name: N-[2-(1-ethylpropylamino)ethyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[2-(pentan-3-ylamino)ethyl]benzamide IUPAC Name: 4-nitro-N-[2-(pentan-3-ylamino)ethyl]benzamide Traditional Name: N-[2-(1-ethylpropylamino)ethyl]-4-nitro-benzamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-3-12(4-2)15-9-10-16-14(18)11-5-7-13(8-6-11)17(19)20/h5-8,12,15H,3-4,9-10H2,1-2H3,(H,16,18)