2-[3-(cyclopropylamino)propylamino]-5-nitro-benzamide

Systemtic Name: 2-[3-(cyclopropylamino)propylamino]-5-nitro-benzamide Openeye Name: 2-[3-(cyclopropylamino)propylamino]-5-nitro-benzamide CAS Name: 2-[3-(cyclopropylamino)propylamino]-5-nitrobenzamide IUPAC Name: 2-[3-(cyclopropylamino)propylamino]-5-nitrobenzamide Traditional Name: 2-[3-(cyclopropylamino)propylamino]-5-nitro-benzamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1CC1NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C13H18N4O3/c14-13(18)11-8-10(17(19)20)4-5-12(11)16-7-1-6-15-9-2-3-9/h4-5,8-9,15-16H,1-3,6-7H2,(H2,14,18)