(3R,4S)-2-ethenyl-N,N,4-triethyl-4-nitro-3-phenyl-cyclobuten-1-amine

Systemtic Name: (3R,4S)-2-ethenyl-N,N,4-triethyl-4-nitro-3-phenyl-cyclobuten-1-amine Openeye Name: (3R,4S)-N,N,4-triethyl-4-nitro-3-phenyl-2-vinyl-cyclobuten-1-amine CAS Name: (3R,4S)-2-ethenyl-N,N,4-triethyl-4-nitro-3-phenyl-1-cyclobutenamine IUPAC Name: (3R,4S)-2-ethenyl-N,N,4-triethyl-4-nitro-3-phenylcyclobuten-1-amine Traditional Name: diethyl-[(3R,4S)-4-ethyl-4-nitro-3-phenyl-2-vinyl-cyclobuten-1-yl]amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=C1N(CC)CC)C=C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@@]1([C@@H](C(=C1N(CC)CC)C=C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O2/c1-5-15-16(14-12-10-9-11-13-14)18(6-2,20(21)22)17(15)19(7-3)8-4/h5,9-13,16H,1,6-8H2,2-4H3/t16-,18+/m1/s1