N-[2-[di(propan-2-yl)amino]ethyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-hydroxy-4-nitro-benzamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-10(2)17(11(3)4)8-7-16-15(20)12-5-6-13(18(21)22)14(19)9-12/h5-6,9-11,19H,7-8H2,1-4H3,(H,16,20)