N1-(2-morpholin-4-ylethyl)-4-nitro-benzene-1,3-diamine

Systemtic Name: N1-(2-morpholin-4-ylethyl)-4-nitro-benzene-1,3-diamine Openeye Name: N1-(2-morpholinoethyl)-4-nitro-benzene-1,3-diamine CAS Name: N1-[2-(4-morpholinyl)ethyl]-4-nitrobenzene-1,3-diamine IUPAC Name: 1-N-(2-morpholin-4-ylethyl)-4-nitrobenzene-1,3-diamine Traditional Name: (3-amino-4-nitro-phenyl)-(2-morpholinoethyl)amine Formula: C12H18N4O3 MolecularWeight: 266.29632

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=CC(=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1COCCN1CCNC2=CC(=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C12H18N4O3/c13-11-9-10(1-2-12(11)16(17)18)14-3-4-15-5-7-19-8-6-15/h1-2,9,14H,3-8,13H2