N1-(3-morpholin-4-ylpropyl)-4-nitro-benzene-1,3-diamine

Systemtic Name: N1-(3-morpholin-4-ylpropyl)-4-nitro-benzene-1,3-diamine Openeye Name: N1-(3-morpholinopropyl)-4-nitro-benzene-1,3-diamine CAS Name: N1-[3-(4-morpholinyl)propyl]-4-nitrobenzene-1,3-diamine IUPAC Name: 1-N-(3-morpholin-4-ylpropyl)-4-nitrobenzene-1,3-diamine Traditional Name: (3-amino-4-nitro-phenyl)-(3-morpholinopropyl)amine Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=CC(=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1COCCN1CCCNC2=CC(=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H20N4O3/c14-12-10-11(2-3-13(12)17(18)19)15-4-1-5-16-6-8-20-9-7-16/h2-3,10,15H,1,4-9,14H2