N1,N3-bis(4-nitrophenyl)pentane-1,3-diamine

Systemtic Name: N1,N3-bis(4-nitrophenyl)pentane-1,3-diamine Openeye Name: N1,N3-bis(4-nitrophenyl)pentane-1,3-diamine CAS Name: N1,N3-bis(4-nitrophenyl)pentane-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-nitrophenyl)pentane-1,3-diamine Traditional Name: [1-ethyl-3-(4-nitroanilino)propyl]-(4-nitrophenyl)amine Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(CCNC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4/c1-2-13(19-15-5-9-17(10-6-15)21(24)25)11-12-18-14-3-7-16(8-4-14)20(22)23/h3-10,13,18-19H,2,11-12H2,1H3