N-[(1S,2R)-2-nitro-1-(4-nitrophenyl)butyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[(1S,2R)-2-nitro-1-(4-nitrophenyl)butyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[(1S,2R)-2-nitro-1-(4-nitrophenyl)butyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[(1S,2R)-2-nitro-1-(4-nitrophenyl)butyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[(1S,2R)-2-nitro-1-(4-nitrophenyl)butyl]-1-(4-nitrophenyl)methanimine Traditional Name: (4-nitrobenzylidene)-[(1S,2R)-2-nitro-1-(4-nitrophenyl)butyl]amine Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC[C@H]([C@H](C1=CC=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O6/c1-2-16(21(26)27)17(13-5-9-15(10-6-13)20(24)25)18-11-12-3-7-14(8-4-12)19(22)23/h3-11,16-17H,2H2,1H3/t16-,17+/m1/s1